[(1R,2S)-2-phenylcyclohexyl] 2-[(phenylmethyl)amino]butanoate

Systemtic Name: [(1R,2S)-2-phenylcyclohexyl] 2-[(phenylmethyl)amino]butanoate Openeye Name: [(1R,2S)-2-phenylcyclohexyl] 2-(benzylamino)butanoate CAS Name: 2-[(phenylmethyl)amino]butanoic acid [(1R,2S)-2-phenylcyclohexyl] ester IUPAC Name: [(1R,2S)-2-phenylcyclohexyl] 2-(benzylamino)butanoate Traditional Name: 2-(benzylamino)butyric acid [(1R,2S)-2-phenylcyclohexyl] ester Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1CCCCC1C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)O[C@@H]1CCCC[C@H]1C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C23H29NO2/c1-2-21(24-17-18-11-5-3-6-12-18)23(25)26-22-16-10-9-15-20(22)19-13-7-4-8-14-19/h3-8,11-14,20-22,24H,2,9-10,15-17H2,1H3/t20-,21?,22+/m0/s1