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

Systemtic Name: (2R)-2-[(2-oxidanidyl-6-oxidanylidene-1H-pyridin-4-yl)carbonylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(2-oxido-6-oxo-1H-pyridine-4-carbonyl)amino]-2-phenyl-acetate CAS Name: (2R)-2-[[(2-oxido-6-oxo-1H-pyridin-4-yl)-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[(2-oxido-6-oxo-1H-pyridine-4-carbonyl)amino]-2-phenylacetate Traditional Name: (2R)-2-[(2-keto-6-oxido-1H-pyridine-4-carbonyl)amino]-2-phenyl-acetate Formula: C14H10N2O5-2 MolecularWeight: 286.2396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O5/c17-10-6-9(7-11(18)15-10)13(19)16-12(14(20)21)8-4-2-1-3-5-8/h1-7,12H,(H,16,19)(H,20,21)(H2,15,17,18)/p-2/t12-/m1/s1