[(1R,2S)-2-naphthalen-2-ylcyclohexyl] 3-[(diphenylmethyl)amino]butanoate

Systemtic Name: [(1R,2S)-2-naphthalen-2-ylcyclohexyl] 3-[(diphenylmethyl)amino]butanoate Openeye Name: [(1R,2S)-2-(2-naphthyl)cyclohexyl] 3-(benzhydrylamino)butanoate CAS Name: 3-[(diphenylmethyl)amino]butanoic acid [(1R,2S)-2-(2-naphthalenyl)cyclohexyl] ester IUPAC Name: [(1R,2S)-2-naphthalen-2-ylcyclohexyl] 3-(benzhydrylamino)butanoate Traditional Name: 3-(benzhydrylamino)butyric acid [(1R,2S)-2-(2-naphthyl)cyclohexyl] ester Formula: C33H35NO2 MolecularWeight: 477.6365

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC1CCCCC1C2=CC3=CC=CC=C3C=C2)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(CC(=O)O[C@@H]1CCCC[C@H]1C2=CC3=CC=CC=C3C=C2)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H35NO2/c1-24(34-33(26-13-4-2-5-14-26)27-15-6-3-7-16-27)22-32(35)36-31-19-11-10-18-30(31)29-21-20-25-12-8-9-17-28(25)23-29/h2-9,12-17,20-21,23-24,30-31,33-34H,10-11,18-19,22H2,1H3/t24?,30-,31+/m0/s1