(2R)-1-[(6-oxidanylidene-1H-pyridin-3-yl)carbonyl]piperidine-2-carboxylate

Systemtic Name: (2R)-1-[(6-oxidanylidene-1H-pyridin-3-yl)carbonyl]piperidine-2-carboxylate Openeye Name: (2R)-1-(6-oxo-1H-pyridine-3-carbonyl)piperidine-2-carboxylate CAS Name: (2R)-1-[oxo-(6-oxo-1H-pyridin-3-yl)methyl]-2-piperidinecarboxylate IUPAC Name: (2R)-1-(6-oxo-1H-pyridine-3-carbonyl)piperidine-2-carboxylate Traditional Name: (2R)-1-(6-keto-1H-pyridine-3-carbonyl)pipecolinate Formula: C12H13N2O4- MolecularWeight: 249.24262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)[O-])C(=O)C2=CNC(=O)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O4/c15-10-5-4-8(7-13-10)11(16)14-6-2-1-3-9(14)12(17)18/h4-5,7,9H,1-3,6H2,(H,13,15)(H,17,18)/p-1/t9-/m1/s1