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

Systemtic Name: [(1R,2S)-2-(naphthalen-2-ylmethyl)cyclohexyl] 3-[(diphenylmethyl)amino]butanoate Openeye Name: [(1R,2S)-2-(2-naphthylmethyl)cyclohexyl] 3-(benzhydrylamino)butanoate CAS Name: 3-[(diphenylmethyl)amino]butanoic acid [(1R,2S)-2-(2-naphthalenylmethyl)cyclohexyl] ester IUPAC Name: [(1R,2S)-2-(naphthalen-2-ylmethyl)cyclohexyl] 3-(benzhydrylamino)butanoate Traditional Name: 3-(benzhydrylamino)butyric acid [(1R,2S)-2-(2-naphthylmethyl)cyclohexyl] ester Formula: C34H37NO2 MolecularWeight: 491.66308

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC1CCCCC1CC2=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]1CC2=CC3=CC=CC=C3C=C2)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H37NO2/c1-25(35-34(28-13-4-2-5-14-28)29-15-6-3-7-16-29)22-33(36)37-32-19-11-10-18-31(32)24-26-20-21-27-12-8-9-17-30(27)23-26/h2-9,12-17,20-21,23,25,31-32,34-35H,10-11,18-19,22,24H2,1H3/t25?,31-,32+/m0/s1