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organooxygen compound >
ester >
carboxylic ester >
lactone >
cyclodepsipeptide >
n-[(3s,6s,7r,10s,15r)-15-benzyl-10-[(2s)-butan-2-yl]-3,7,13,13-tetramethyl-2,5,9,12,14-pentaoxo-1,4,8,11-tetraoxacyclopentadec-6-yl]benzamide
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organooxygen compound >
carbonyl compound >
carboxylic ester >
lactone >
cyclodepsipeptide >
n-[(3s,6s,7r,10s,15r)-15-benzyl-10-[(2s)-butan-2-yl]-3,7,13,13-tetramethyl-2,5,9,12,14-pentaoxo-1,4,8,11-tetraoxacyclopentadec-6-yl]benzamide
organooxygen compound >
ester >
lactone >
cyclodepsipeptide >
n-[(3s,6s,7r,10s,15r)-15-benzyl-10-[(2s)-butan-2-yl]-3,7,13,13-tetramethyl-2,5,9,12,14-pentaoxo-1,4,8,11-tetraoxacyclopentadec-6-yl]benzamide
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organonitrogen compound >
carboxamide >
peptide >
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cyclodepsipeptide >
n-[(3s,6s,7r,10s,15r)-15-benzyl-10-[(2s)-butan-2-yl]-3,7,13,13-tetramethyl-2,5,9,12,14-pentaoxo-1,4,8,11-tetraoxacyclopentadec-6-yl]benzamide
... >
organooxygen compound >
carboxamide >
peptide >
depsipeptide >
cyclodepsipeptide >
n-[(3s,6s,7r,10s,15r)-15-benzyl-10-[(2s)-butan-2-yl]-3,7,13,13-tetramethyl-2,5,9,12,14-pentaoxo-1,4,8,11-tetraoxacyclopentadec-6-yl]benzamide
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chemical entity >
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pnictogen molecular entity >
nitrogen molecular entity >
amide >
primary amide >
carboxamide >
peptide >
depsipeptide >
cyclodepsipeptide >
n-[(3s,6s,7r,10s,15r)-15-benzyl-10-[(2s)-butan-2-yl]-3,7,13,13-tetramethyl-2,5,9,12,14-pentaoxo-1,4,8,11-tetraoxacyclopentadec-6-yl]benzamide
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chemical entity >
molecular entity >
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carbon group molecular entity >
organic molecular entity >
organic amino compound >
peptide >
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cyclodepsipeptide >
n-[(3s,6s,7r,10s,15r)-15-benzyl-10-[(2s)-butan-2-yl]-3,7,13,13-tetramethyl-2,5,9,12,14-pentaoxo-1,4,8,11-tetraoxacyclopentadec-6-yl]benzamide
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chemical entity >
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organonitrogen compound >
organic amino compound >
peptide >
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cyclodepsipeptide >
n-[(3s,6s,7r,10s,15r)-15-benzyl-10-[(2s)-butan-2-yl]-3,7,13,13-tetramethyl-2,5,9,12,14-pentaoxo-1,4,8,11-tetraoxacyclopentadec-6-yl]benzamide
Preferred term
n-[(3s,6s,7r,10s,15r)-15-benzyl-10-[(2s)-butan-2-yl]-3,7,13,13-tetramethyl-2,5,9,12,14-pentaoxo-1,4,8,11-tetraoxacyclopentadec-6-yl]benzamide
inchi
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InChI=1S/C33H39NO10/c1-7-19(2)26-31(39)41-20(3)25(34-28(36)23-16-12-9-13-17-23)30(38)42-21(4)29(37)43-24(18-22-14-10-8-11-15-22)27(35)33(5,6)32(40)44-26/h8-17,19-21,24-26H,7,18H2,1-6H3,(H,34,36)/t19-,20+,21-,24+,25-,26-/m0/s1
inchikey
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FAZZMEBXTMSOJN-ZIIXUDKGSA-N
smiles
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O=C1O[C@H](C(=O)O[C@@H]([C@H](NC(=O)C2=CC=CC=C2)C(=O)O[C@H](C(O[C@@H](C(C1(C)C)=O)CC3=CC=CC=C3)=O)C)C)[C@H](CC)C
synonym EXACT
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N-[(3S,6S,7R,10S,15R)-15-benzyl-10-[(2S)-butan-2-yl]-3,7,13,13-tetramethyl-2,5,9,12,14-pentaoxo-1,4,8,11-tetraoxacyclopentadec-6-yl]benzamide
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N [(3S,6S,7R,10S,15R) 15 benzyl 10 [(2S) butan 2 yl] 3,7,13,13 tetramethyl 2,5,9,12,14 pentaoxo 1,4,8,11 tetraoxacyclopentadec 6 yl]benzami
URI
http://www.irandoc.acir/onto/irandoc/CHEBI:225699