(2R)-2-[(6-oxidanylidene-1H-pyrazin-3-yl)carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(6-oxidanylidene-1H-pyrazin-3-yl)carbonylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(6-oxo-1H-pyrazine-3-carbonyl)amino]-2-phenyl-acetate CAS Name: (2R)-2-[[oxo-(6-oxo-1H-pyrazin-3-yl)methyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[(6-oxo-1H-pyrazine-3-carbonyl)amino]-2-phenylacetate Traditional Name: (2R)-2-[(6-keto-1H-pyrazine-3-carbonyl)amino]-2-phenyl-acetate Formula: C13H10N3O4- MolecularWeight: 272.2362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O4/c17-10-7-14-9(6-15-10)12(18)16-11(13(19)20)8-4-2-1-3-5-8/h1-7,11H,(H,15,17)(H,16,18)(H,19,20)/p-1/t11-/m1/s1