(2S)-2-(2-methyl-6-oxidanidyl-4-oxidanylidene-pyridin-1-yl)-2-phenyl-ethanoate

Systemtic Name: (2S)-2-(2-methyl-6-oxidanidyl-4-oxidanylidene-pyridin-1-yl)-2-phenyl-ethanoate Openeye Name: (2S)-2-(2-methyl-6-oxido-4-oxo-1-pyridyl)-2-phenyl-acetate CAS Name: (2S)-2-(2-methyl-6-oxido-4-oxo-1-pyridinyl)-2-phenylacetate IUPAC Name: (2S)-2-(2-methyl-6-oxido-4-oxopyridin-1-yl)-2-phenylacetate Traditional Name: (2S)-2-(4-keto-2-methyl-6-oxido-1-pyridyl)-2-phenyl-acetate Formula: C14H11NO4-2 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(N1C(C2=CC=CC=C2)C(=O)[O-])[O-]

Isomeric SMILES

CC1=CC(=O)C=C(N1[C@@H](C2=CC=CC=C2)C(=O)[O-])[O-]

InChI

InChI=1S/C14H13NO4/c1-9-7-11(16)8-12(17)15(9)13(14(18)19)10-5-3-2-4-6-10/h2-8,13,17H,1H3,(H,18,19)/p-2/t13-/m0/s1