(phenylmethyl) 2-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]ethanoate Openeye Name: benzyl 2-[(6-oxo-1H-pyridine-3-carbonyl)amino]acetate CAS Name: 2-[[oxo-(6-oxo-1H-pyridin-3-yl)methyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(6-oxo-1H-pyridine-3-carbonyl)amino]acetate Traditional Name: 2-[(6-keto-1H-pyridine-3-carbonyl)amino]acetic acid benzyl ester Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C15H14N2O4/c18-13-7-6-12(8-16-13)15(20)17-9-14(19)21-10-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,16,18)(H,17,20)