(2R)-1-(4-cyanophenyl)carbonylpiperidine-2-carboxylate

Systemtic Name: (2R)-1-(4-cyanophenyl)carbonylpiperidine-2-carboxylate Openeye Name: (2R)-1-(4-cyanobenzoyl)piperidine-2-carboxylate CAS Name: (2R)-1-[(4-cyanophenyl)-oxomethyl]-2-piperidinecarboxylate IUPAC Name: (2R)-1-(4-cyanobenzoyl)piperidine-2-carboxylate Traditional Name: (2R)-1-(4-cyanobenzoyl)pipecolinate Formula: C14H13N2O3- MolecularWeight: 257.26462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3/c15-9-10-4-6-11(7-5-10)13(17)16-8-2-1-3-12(16)14(18)19/h4-7,12H,1-3,8H2,(H,18,19)/p-1/t12-/m1/s1