[(1R)-1-(2-chlorophenyl)ethyl] 1-(phenylcarbamoyl)piperidine-4-carboxylate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 1-(phenylcarbamoyl)piperidine-4-carboxylate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 1-(phenylcarbamoyl)piperidine-4-carboxylate CAS Name: 1-[anilino(oxo)methyl]-4-piperidinecarboxylic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 1-(phenylcarbamoyl)piperidine-4-carboxylate Traditional Name: 1-(phenylcarbamoyl)isonipecotic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23ClN2O3/c1-15(18-9-5-6-10-19(18)22)27-20(25)16-11-13-24(14-12-16)21(26)23-17-7-3-2-4-8-17/h2-10,15-16H,11-14H2,1H3,(H,23,26)/t15-/m1/s1