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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > macrocycle > azamacrocycle > (4s,7s,8s)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxobutylamino)-n-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > lactam > (4s,7s,8s)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxobutylamino)-n-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
organooxygen compound > carboxamide > lactam > (4s,7s,8s)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxobutylamino)-n-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > lactam > (4s,7s,8s)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxobutylamino)-n-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > lactam > (4s,7s,8s)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxobutylamino)-n-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
organic heterocyclic compound > organonitrogen heterocyclic compound > lactam > (4s,7s,8s)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxobutylamino)-n-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide

Preferred term

(4s,7s,8s)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxobutylamino)-n-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C25H40N4O5

inchi

  • InChI=1S/C25H40N4O5/c1-7-9-23(30)27-19-10-11-21-20(13-19)24(31)28(5)15-22(33-6)17(3)14-29(18(4)16-34-21)25(32)26-12-8-2/h10-11,13,17-18,22H,7-9,12,14-16H2,1-6H3,(H,26,32)(H,27,30)/t17-,18-,22+/m0/s1

inchikey

  • RUFIKNIWNRYTLQ-NPPFBWRTSA-N

mass

  • 476.610

monoisotopicmass

  • 476.29987

smiles

  • CCCC(=O)NC1=CC2=C(C=C1)OC[C@@H](N(C[C@@H]([C@@H](CN(C2=O)C)OC)C)C(=O)NCCC)C

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:99461

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