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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > peptide > 2-[(2-amino-1-oxopropyl)amino]-3-methyl-n-[1-(1-naphthalenylamino)-1-oxopropan-2-yl]butanamide
organooxygen compound > carboxamide > peptide > 2-[(2-amino-1-oxopropyl)amino]-3-methyl-n-[1-(1-naphthalenylamino)-1-oxopropan-2-yl]butanamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > peptide > 2-[(2-amino-1-oxopropyl)amino]-3-methyl-n-[1-(1-naphthalenylamino)-1-oxopropan-2-yl]butanamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > peptide > 2-[(2-amino-1-oxopropyl)amino]-3-methyl-n-[1-(1-naphthalenylamino)-1-oxopropan-2-yl]butanamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > peptide > 2-[(2-amino-1-oxopropyl)amino]-3-methyl-n-[1-(1-naphthalenylamino)-1-oxopropan-2-yl]butanamide

Preferred term

2-[(2-amino-1-oxopropyl)amino]-3-methyl-n-[1-(1-naphthalenylamino)-1-oxopropan-2-yl]butanamide  

Type

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

Broader concept

charge

  • 0

formula

  • C21H28N4O3

inchi

  • InChI=1S/C21H28N4O3/c1-12(2)18(25-19(26)13(3)22)21(28)23-14(4)20(27)24-17-11-7-9-15-8-5-6-10-16(15)17/h5-14,18H,22H2,1-4H3,(H,23,28)(H,24,27)(H,25,26)

inchikey

  • NUXOKPCTWFCPBI-UHFFFAOYSA-N

mass

  • 384.473

monoisotopicmass

  • 384.21614

smiles

  • CC(C)C(C(=O)NC(C)C(=O)NC1=CC=CC2=CC=CC=C21)NC(=O)C(C)N

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:91976

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