(2R)-1-[(2-oxidanidyl-6-oxidanylidene-1H-pyridin-4-yl)carbonyl]piperidine-2-carboxylate

Systemtic Name: (2R)-1-[(2-oxidanidyl-6-oxidanylidene-1H-pyridin-4-yl)carbonyl]piperidine-2-carboxylate Openeye Name: (2R)-1-(2-oxido-6-oxo-1H-pyridine-4-carbonyl)piperidine-2-carboxylate CAS Name: (2R)-1-[(2-oxido-6-oxo-1H-pyridin-4-yl)-oxomethyl]-2-piperidinecarboxylate IUPAC Name: (2R)-1-(2-oxido-6-oxo-1H-pyridine-4-carbonyl)piperidine-2-carboxylate Traditional Name: (2R)-1-(2-keto-6-oxido-1H-pyridine-4-carbonyl)pipecolinate Formula: C12H12N2O5-2 MolecularWeight: 264.23408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O5/c15-9-5-7(6-10(16)13-9)11(17)14-4-2-1-3-8(14)12(18)19/h5-6,8H,1-4H2,(H,18,19)(H2,13,15,16)/p-2/t8-/m1/s1