(2R)-2-[(2-oxidanidyl-4-oxidanylidene-1H-pyrimidin-6-yl)carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(2-oxidanidyl-4-oxidanylidene-1H-pyrimidin-6-yl)carbonylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(2-oxido-4-oxo-1H-pyrimidine-6-carbonyl)amino]-2-phenyl-acetate CAS Name: (2R)-2-[[(2-oxido-4-oxo-1H-pyrimidin-6-yl)-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[(2-oxido-4-oxo-1H-pyrimidine-6-carbonyl)amino]-2-phenylacetate Traditional Name: (2R)-2-[(4-keto-2-oxido-1H-pyrimidine-6-carbonyl)amino]-2-phenyl-acetate Formula: C13H9N3O5-2 MolecularWeight: 287.22766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O5/c17-9-6-8(14-13(21)15-9)11(18)16-10(12(19)20)7-4-2-1-3-5-7/h1-6,10H,(H,16,18)(H,19,20)(H2,14,15,17,21)/p-2/t10-/m1/s1