(3S)-1-[2-(2-chlorophenyl)ethanoyl]piperidine-3-carboxylate

Systemtic Name: (3S)-1-[2-(2-chlorophenyl)ethanoyl]piperidine-3-carboxylate Openeye Name: (3S)-1-[2-(2-chlorophenyl)acetyl]piperidine-3-carboxylate CAS Name: (3S)-1-[2-(2-chlorophenyl)-1-oxoethyl]-3-piperidinecarboxylate IUPAC Name: (3S)-1-[2-(2-chlorophenyl)acetyl]piperidine-3-carboxylate Traditional Name: (3S)-1-[2-(2-chlorophenyl)acetyl]nipecotate Formula: C14H15ClNO3- MolecularWeight: 280.7268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=CC=C2Cl)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CC2=CC=CC=C2Cl)C(=O)[O-]

InChI

InChI=1S/C14H16ClNO3/c15-12-6-2-1-4-10(12)8-13(17)16-7-3-5-11(9-16)14(18)19/h1-2,4,6,11H,3,5,7-9H2,(H,18,19)/p-1/t11-/m0/s1