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

Systemtic Name: (2S)-N-cyclohexyl-2-(2,2-diphenylethanoylamino)-3-phenyl-propanamide Openeye Name: (2S)-N-cyclohexyl-2-[(2,2-diphenylacetyl)amino]-3-phenyl-propanamide CAS Name: (2S)-N-cyclohexyl-2-[(1-oxo-2,2-diphenylethyl)amino]-3-phenylpropanamide IUPAC Name: (2S)-N-cyclohexyl-2-[(2,2-diphenylacetyl)amino]-3-phenylpropanamide Traditional Name: (2S)-N-cyclohexyl-2-[(2,2-diphenylacetyl)amino]-3-phenyl-propionamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O2/c32-28(30-25-19-11-4-12-20-25)26(21-22-13-5-1-6-14-22)31-29(33)27(23-15-7-2-8-16-23)24-17-9-3-10-18-24/h1-3,5-10,13-18,25-27H,4,11-12,19-21H2,(H,30,32)(H,31,33)/t26-/m0/s1