(phenylmethyl) (2R,3S)-3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R,3S)-3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidine-1-carboxylate Openeye Name: benzyl (2R,3S)-3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidine-1-carboxylate CAS Name: (2R,3S)-3-[(2-methoxyphenyl)methylamino]-2-phenyl-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S)-3-[(2-methoxyphenyl)methylamino]-2-phenylpiperidine-1-carboxylate Traditional Name: (2R,3S)-3-(o-anisylamino)-2-phenyl-piperidine-1-carboxylic acid benzyl ester Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CN[C@H]2CCCN([C@@H]2C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O3/c1-31-25-17-9-8-15-23(25)19-28-24-16-10-18-29(26(24)22-13-6-3-7-14-22)27(30)32-20-21-11-4-2-5-12-21/h2-9,11-15,17,24,26,28H,10,16,18-20H2,1H3/t24-,26+/m0/s1