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3-methyl-6-oxidanylidene-N-[(2S)-3-oxidanyl-4-oxidanylidene-4-(phenethylamino)-1-phenyl-butan-2-yl]-1H-pyridine-2-carboxamide

3-methyl-6-oxidanylidene-N-[(2S)-3-oxidanyl-4-oxidanylidene-4-(phenethylamino)-1-phenyl-butan-2-yl]-1H-pyridine-2-carboxamide

Systemtic Name:3-methyl-6-oxidanylidene-N-[(2S)-3-oxidanyl-4-oxidanylidene-4-(phenethylamino)-1-phenyl-butan-2-yl]-1H-pyridine-2-carboxamide
Openeye Name:N-[(1S)-1-benzyl-2-hydroxy-3-oxo-3-(phenethylamino)propyl]-3-methyl-6-oxo-1H-pyridine-2-carboxamide
CAS Name:N-[(2S)-3-hydroxy-4-oxo-4-(phenethylamino)-1-phenylbutan-2-yl]-3-methyl-6-oxo-1H-pyridine-2-carboxamide
IUPAC Name:N-[(2S)-3-hydroxy-4-oxo-4-(phenethylamino)-1-phenylbutan-2-yl]-3-methyl-6-oxo-1H-pyridine-2-carboxamide
Traditional Name:N-[(1S)-1-benzyl-2-hydroxy-3-keto-3-(phenethylamino)propyl]-6-keto-3-methyl-1H-pyridine-2-carboxamide
Formula: C25H27N3O4
MolecularWeight: 433.49958
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C=C1)C(=O)NC(CC2=CC=CC=C2)C(C(=O)NCCC3=CC=CC=C3)O


Isomeric SMILES

CC1=C(NC(=O)C=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(C(=O)NCCC3=CC=CC=C3)O


InChI

InChI=1S/C25H27N3O4/c1-17-12-13-21(29)28-22(17)24(31)27-20(16-19-10-6-3-7-11-19)23(30)25(32)26-15-14-18-8-4-2-5-9-18/h2-13,20,23,30H,14-16H2,1H3,(H,26,32)(H,27,31)(H,28,29)/t20-,23?/m0/s1


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