[(1R)-1-phenylethyl] 1-(phenylcarbamoyl)piperidine-4-carboxylate

Systemtic Name: [(1R)-1-phenylethyl] 1-(phenylcarbamoyl)piperidine-4-carboxylate Openeye Name: [(1R)-1-phenylethyl] 1-(phenylcarbamoyl)piperidine-4-carboxylate CAS Name: 1-[anilino(oxo)methyl]-4-piperidinecarboxylic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 1-(phenylcarbamoyl)piperidine-4-carboxylate Traditional Name: 1-(phenylcarbamoyl)isonipecotic acid [(1R)-1-phenylethyl] ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-16(17-8-4-2-5-9-17)26-20(24)18-12-14-23(15-13-18)21(25)22-19-10-6-3-7-11-19/h2-11,16,18H,12-15H2,1H3,(H,22,25)/t16-/m1/s1