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

Systemtic Name: (2R)-1-[(2-oxidanidyl-4-oxidanylidene-1H-pyrimidin-6-yl)carbonyl]piperidine-2-carboxylate Openeye Name: (2R)-1-(2-oxido-4-oxo-1H-pyrimidine-6-carbonyl)piperidine-2-carboxylate CAS Name: (2R)-1-[(2-oxido-4-oxo-1H-pyrimidin-6-yl)-oxomethyl]-2-piperidinecarboxylate IUPAC Name: (2R)-1-(2-oxido-4-oxo-1H-pyrimidine-6-carbonyl)piperidine-2-carboxylate Traditional Name: (2R)-1-(4-keto-2-oxido-1H-pyrimidine-6-carbonyl)pipecolinate Formula: C11H11N3O5-2 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)[O-])C(=O)C2=CC(=O)N=C(N2)[O-]

Isomeric SMILES

C1CCN([C@H](C1)C(=O)[O-])C(=O)C2=CC(=O)N=C(N2)[O-]

InChI

InChI=1S/C11H13N3O5/c15-8-5-6(12-11(19)13-8)9(16)14-4-2-1-3-7(14)10(17)18/h5,7H,1-4H2,(H,17,18)(H2,12,13,15,19)/p-2/t7-/m1/s1