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

Systemtic Name: (2R)-1-[2-(4-chlorophenyl)ethanoyl]piperidine-2-carboxylate Openeye Name: (2R)-1-[2-(4-chlorophenyl)acetyl]piperidine-2-carboxylate CAS Name: (2R)-1-[2-(4-chlorophenyl)-1-oxoethyl]-2-piperidinecarboxylate IUPAC Name: (2R)-1-[2-(4-chlorophenyl)acetyl]piperidine-2-carboxylate Traditional Name: (2R)-1-[2-(4-chlorophenyl)acetyl]pipecolinate Formula: C14H15ClNO3- MolecularWeight: 280.7268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)[O-])C(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCN([C@H](C1)C(=O)[O-])C(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClNO3/c15-11-6-4-10(5-7-11)9-13(17)16-8-2-1-3-12(16)14(18)19/h4-7,12H,1-3,8-9H2,(H,18,19)/p-1/t12-/m1/s1