methyl 4-[[2-[2-(2-oxidanylidenepyridin-1-yl)ethanoyloxy]ethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-[2-(2-oxidanylidenepyridin-1-yl)ethanoyloxy]ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[2-(2-oxo-1-pyridyl)acetyl]oxyacetyl]amino]methyl]benzoate CAS Name: 4-[[[1-oxo-2-[1-oxo-2-(2-oxo-1-pyridinyl)ethoxy]ethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[2-(2-oxopyridin-1-yl)acetyl]oxyacetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[2-(2-keto-1-pyridyl)acetyl]oxyacetyl]amino]methyl]benzoic acid methyl ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)CN2C=CC=CC2=O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C18H18N2O6/c1-25-18(24)14-7-5-13(6-8-14)10-19-15(21)12-26-17(23)11-20-9-3-2-4-16(20)22/h2-9H,10-12H2,1H3,(H,19,21)