(2S)-2-(2,2-diphenylethanoylamino)-N-(3-methyl-2-oxidanylidene-3-phenyl-butyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-(2,2-diphenylethanoylamino)-N-(3-methyl-2-oxidanylidene-3-phenyl-butyl)-3-phenyl-propanamide Openeye Name: (2S)-2-[(2,2-diphenylacetyl)amino]-N-(3-methyl-2-oxo-3-phenyl-butyl)-3-phenyl-propanamide CAS Name: (2S)-N-(3-methyl-2-oxo-3-phenylbutyl)-2-[(1-oxo-2,2-diphenylethyl)amino]-3-phenylpropanamide IUPAC Name: (2S)-2-[(2,2-diphenylacetyl)amino]-N-(3-methyl-2-oxo-3-phenylbutyl)-3-phenylpropanamide Traditional Name: (2S)-2-[(2,2-diphenylacetyl)amino]-N-(2-keto-3-methyl-3-phenyl-butyl)-3-phenyl-propionamide Formula: C34H34N2O3 MolecularWeight: 518.64536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)CNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H34N2O3/c1-34(2,28-21-13-6-14-22-28)30(37)24-35-32(38)29(23-25-15-7-3-8-16-25)36-33(39)31(26-17-9-4-10-18-26)27-19-11-5-12-20-27/h3-22,29,31H,23-24H2,1-2H3,(H,35,38)(H,36,39)/t29-/m0/s1