ethyl (3S)-1-[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]piperidine-3-carboxylate

Systemtic Name: ethyl (3S)-1-[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]piperidine-3-carboxylate Openeye Name: ethyl (3S)-1-[2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl]piperidine-3-carboxylate CAS Name: (3S)-1-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S)-1-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]piperidine-3-carboxylate Traditional Name: (3S)-1-[2-[(2-chlorobenzyl)amino]-2-keto-ethyl]nipecotic acid ethyl ester Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)CC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCOC(=O)[C@H]1CCCN(C1)CC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H23ClN2O3/c1-2-23-17(22)14-7-5-9-20(11-14)12-16(21)19-10-13-6-3-4-8-15(13)18/h3-4,6,8,14H,2,5,7,9-12H2,1H3,(H,19,21)/t14-/m0/s1