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

Systemtic Name: (2S)-N-cyclopropyl-2-(2,2-diphenylethanoylamino)-3-phenyl-propanamide Openeye Name: (2S)-N-cyclopropyl-2-[(2,2-diphenylacetyl)amino]-3-phenyl-propanamide CAS Name: (2S)-N-cyclopropyl-2-[(1-oxo-2,2-diphenylethyl)amino]-3-phenylpropanamide IUPAC Name: (2S)-N-cyclopropyl-2-[(2,2-diphenylacetyl)amino]-3-phenylpropanamide Traditional Name: (2S)-N-cyclopropyl-2-[(2,2-diphenylacetyl)amino]-3-phenyl-propionamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(CC2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c29-25(27-22-16-17-22)23(18-19-10-4-1-5-11-19)28-26(30)24(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,22-24H,16-18H2,(H,27,29)(H,28,30)/t23-/m0/s1