(2R)-1-(3-chlorophenyl)carbonylpiperidine-2-carboxylate

Systemtic Name: (2R)-1-(3-chlorophenyl)carbonylpiperidine-2-carboxylate Openeye Name: (2R)-1-(3-chlorobenzoyl)piperidine-2-carboxylate CAS Name: (2R)-1-[(3-chlorophenyl)-oxomethyl]-2-piperidinecarboxylate IUPAC Name: (2R)-1-(3-chlorobenzoyl)piperidine-2-carboxylate Traditional Name: (2R)-1-(3-chlorobenzoyl)pipecolinate Formula: C13H13ClNO3- MolecularWeight: 266.70022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClNO3/c14-10-5-3-4-9(8-10)12(16)15-7-2-1-6-11(15)13(17)18/h3-5,8,11H,1-2,6-7H2,(H,17,18)/p-1/t11-/m1/s1