(2S)-2-(2,2-diphenylethanoylamino)-3-phenyl-propanamide

Systemtic Name: (2S)-2-(2,2-diphenylethanoylamino)-3-phenyl-propanamide Openeye Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-phenyl-propanamide CAS Name: (2S)-2-[(1-oxo-2,2-diphenylethyl)amino]-3-phenylpropanamide IUPAC Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-phenylpropanamide Traditional Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-phenyl-propionamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c24-22(26)20(16-17-10-4-1-5-11-17)25-23(27)21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20-21H,16H2,(H2,24,26)(H,25,27)/t20-/m0/s1