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

Systemtic Name: (2S)-N-cyclopentyl-2-(2,2-diphenylethanoylamino)-3-phenyl-propanamide Openeye Name: (2S)-N-cyclopentyl-2-[(2,2-diphenylacetyl)amino]-3-phenyl-propanamide CAS Name: (2S)-N-cyclopentyl-2-[(1-oxo-2,2-diphenylethyl)amino]-3-phenylpropanamide IUPAC Name: (2S)-N-cyclopentyl-2-[(2,2-diphenylacetyl)amino]-3-phenylpropanamide Traditional Name: (2S)-N-cyclopentyl-2-[(2,2-diphenylacetyl)amino]-3-phenyl-propionamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O2/c31-27(29-24-18-10-11-19-24)25(20-21-12-4-1-5-13-21)30-28(32)26(22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-9,12-17,24-26H,10-11,18-20H2,(H,29,31)(H,30,32)/t25-/m0/s1