(2S)-2-(2,2-diphenylethanoylamino)-3-methyl-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]butanamide

Systemtic Name: (2S)-2-(2,2-diphenylethanoylamino)-3-methyl-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]butanamide Openeye Name: (2S)-2-[(2,2-diphenylacetyl)amino]-N-[(1S)-2-hydroxy-1-phenyl-ethyl]-3-methyl-butanamide CAS Name: (2S)-N-[(1S)-2-hydroxy-1-phenylethyl]-3-methyl-2-[(1-oxo-2,2-diphenylethyl)amino]butanamide IUPAC Name: (2S)-2-[(2,2-diphenylacetyl)amino]-N-[(1S)-2-hydroxy-1-phenylethyl]-3-methylbutanamide Traditional Name: (2S)-2-[(2,2-diphenylacetyl)amino]-N-[(1S)-2-hydroxy-1-phenyl-ethyl]-3-methyl-butyramide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O3/c1-19(2)25(27(32)28-23(18-30)20-12-6-3-7-13-20)29-26(31)24(21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,19,23-25,30H,18H2,1-2H3,(H,28,32)(H,29,31)/t23-,25+/m1/s1