[(1R,2S)-2-(2-phenylpropan-2-yl)cyclohexyl] 3-[(diphenylmethyl)amino]butanoate

Systemtic Name: [(1R,2S)-2-(2-phenylpropan-2-yl)cyclohexyl] 3-[(diphenylmethyl)amino]butanoate Openeye Name: [(1R,2S)-2-(1-methyl-1-phenyl-ethyl)cyclohexyl] 3-(benzhydrylamino)butanoate CAS Name: 3-[(diphenylmethyl)amino]butanoic acid [(1R,2S)-2-(2-phenylpropan-2-yl)cyclohexyl] ester IUPAC Name: [(1R,2S)-2-(2-phenylpropan-2-yl)cyclohexyl] 3-(benzhydrylamino)butanoate Traditional Name: 3-(benzhydrylamino)butyric acid [(1R,2S)-2-cumylcyclohexyl] ester Formula: C32H39NO2 MolecularWeight: 469.65756

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC1CCCCC1C(C)(C)C2=CC=CC=C2)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CC(=O)O[C@@H]1CCCC[C@H]1C(C)(C)C2=CC=CC=C2)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H39NO2/c1-24(33-31(25-15-7-4-8-16-25)26-17-9-5-10-18-26)23-30(34)35-29-22-14-13-21-28(29)32(2,3)27-19-11-6-12-20-27/h4-12,15-20,24,28-29,31,33H,13-14,21-23H2,1-3H3/t24?,28-,29-/m1/s1