(2S)-2-(2,2-diphenylethanoylamino)-N-(4-methylcyclohexyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-(2,2-diphenylethanoylamino)-N-(4-methylcyclohexyl)-3-phenyl-propanamide Openeye Name: (2S)-2-[(2,2-diphenylacetyl)amino]-N-(4-methylcyclohexyl)-3-phenyl-propanamide CAS Name: (2S)-N-(4-methylcyclohexyl)-2-[(1-oxo-2,2-diphenylethyl)amino]-3-phenylpropanamide IUPAC Name: (2S)-2-[(2,2-diphenylacetyl)amino]-N-(4-methylcyclohexyl)-3-phenylpropanamide Traditional Name: (2S)-2-[(2,2-diphenylacetyl)amino]-N-(4-methylcyclohexyl)-3-phenyl-propionamide Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CCC(CC1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H34N2O2/c1-22-17-19-26(20-18-22)31-29(33)27(21-23-11-5-2-6-12-23)32-30(34)28(24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-16,22,26-28H,17-21H2,1H3,(H,31,33)(H,32,34)/t22?,26?,27-/m0/s1