(2S)-2-(3,3-diphenylpropanoylamino)-3-methyl-N-[(3S)-1-oxidanyl-2-oxidanylidene-5-phenyl-pentan-3-yl]pentanamide

Systemtic Name: (2S)-2-(3,3-diphenylpropanoylamino)-3-methyl-N-[(3S)-1-oxidanyl-2-oxidanylidene-5-phenyl-pentan-3-yl]pentanamide Openeye Name: (2S)-2-(3,3-diphenylpropanoylamino)-N-[(1S)-3-hydroxy-2-oxo-1-phenethyl-propyl]-3-methyl-pentanamide CAS Name: (2S)-N-[(3S)-1-hydroxy-2-oxo-5-phenylpentan-3-yl]-3-methyl-2-[(1-oxo-3,3-diphenylpropyl)amino]pentanamide IUPAC Name: (2S)-2-(3,3-diphenylpropanoylamino)-N-[(3S)-1-hydroxy-2-oxo-5-phenylpentan-3-yl]-3-methylpentanamide Traditional Name: (2S)-2-(3,3-diphenylpropanoylamino)-N-[(1S)-3-hydroxy-2-keto-1-phenethyl-propyl]-3-methyl-valeramide Formula: C32H38N2O4 MolecularWeight: 514.65512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CCC1=CC=CC=C1)C(=O)CO)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)[C@@H](C(=O)N[C@@H](CCC1=CC=CC=C1)C(=O)CO)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C32H38N2O4/c1-3-23(2)31(32(38)33-28(29(36)22-35)20-19-24-13-7-4-8-14-24)34-30(37)21-27(25-15-9-5-10-16-25)26-17-11-6-12-18-26/h4-18,23,27-28,31,35H,3,19-22H2,1-2H3,(H,33,38)(H,34,37)/t23?,28-,31-/m0/s1