dimethyl 2-[2-[2-(2-oxidanylidenepyridin-1-yl)ethanoyloxy]ethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-[2-(2-oxidanylidenepyridin-1-yl)ethanoyloxy]ethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-[2-(2-oxo-1-pyridyl)acetyl]oxyacetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[1-oxo-2-[1-oxo-2-(2-oxo-1-pyridinyl)ethoxy]ethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-[2-(2-oxopyridin-1-yl)acetyl]oxyacetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-[2-(2-keto-1-pyridyl)acetyl]oxyacetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C19H18N2O8 MolecularWeight: 402.35482

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)COC(=O)CN2C=CC=CC2=O

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)COC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C19H18N2O8/c1-27-18(25)12-6-7-13(19(26)28-2)14(9-12)20-15(22)11-29-17(24)10-21-8-4-3-5-16(21)23/h3-9H,10-11H2,1-2H3,(H,20,22)