(3S)-1-[(2-oxidanidyl-4-oxidanylidene-1H-pyrimidin-6-yl)carbonyl]piperidine-3-carboxylate

Systemtic Name: (3S)-1-[(2-oxidanidyl-4-oxidanylidene-1H-pyrimidin-6-yl)carbonyl]piperidine-3-carboxylate Openeye Name: (3S)-1-(2-oxido-4-oxo-1H-pyrimidine-6-carbonyl)piperidine-3-carboxylate CAS Name: (3S)-1-[(2-oxido-4-oxo-1H-pyrimidin-6-yl)-oxomethyl]-3-piperidinecarboxylate IUPAC Name: (3S)-1-(2-oxido-4-oxo-1H-pyrimidine-6-carbonyl)piperidine-3-carboxylate Traditional Name: (3S)-1-(4-keto-2-oxido-1H-pyrimidine-6-carbonyl)nipecotate Formula: C11H11N3O5-2 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=O)N=C(N2)[O-])C(=O)[O-]

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC(=O)N=C(N2)[O-])C(=O)[O-]

InChI

InChI=1S/C11H13N3O5/c15-8-4-7(12-11(19)13-8)9(16)14-3-1-2-6(5-14)10(17)18/h4,6H,1-3,5H2,(H,17,18)(H2,12,13,15,19)/p-2/t6-/m0/s1