(2R)-2-(2-methyl-6-oxidanidyl-4-oxidanylidene-pyridin-1-yl)-3-phenyl-propanoate

Systemtic Name: (2R)-2-(2-methyl-6-oxidanidyl-4-oxidanylidene-pyridin-1-yl)-3-phenyl-propanoate Openeye Name: (2R)-2-(2-methyl-6-oxido-4-oxo-1-pyridyl)-3-phenyl-propanoate CAS Name: (2R)-2-(2-methyl-6-oxido-4-oxo-1-pyridinyl)-3-phenylpropanoate IUPAC Name: (2R)-2-(2-methyl-6-oxido-4-oxopyridin-1-yl)-3-phenylpropanoate Traditional Name: (2R)-2-(4-keto-2-methyl-6-oxido-1-pyridyl)-3-phenyl-propionate Formula: C15H13NO4-2 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(N1C(CC2=CC=CC=C2)C(=O)[O-])[O-]

Isomeric SMILES

CC1=CC(=O)C=C(N1[C@H](CC2=CC=CC=C2)C(=O)[O-])[O-]

InChI

InChI=1S/C15H15NO4/c1-10-7-12(17)9-14(18)16(10)13(15(19)20)8-11-5-3-2-4-6-11/h2-7,9,13,18H,8H2,1H3,(H,19,20)/p-2/t13-/m1/s1