methyl 2-[[1-(4-benzamidophenyl)-2-oxidanylidene-pyridin-3-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[1-(4-benzamidophenyl)-2-oxidanylidene-pyridin-3-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[1-(4-benzamidophenyl)-2-oxo-pyridine-3-carbonyl]amino]acetate CAS Name: 2-[[[1-(4-benzamidophenyl)-2-oxo-3-pyridinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[1-(4-benzamidophenyl)-2-oxopyridine-3-carbonyl]amino]acetate Traditional Name: 2-[[1-(4-benzamidophenyl)-2-keto-nicotinoyl]amino]acetic acid methyl ester Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=CN(C1=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=CN(C1=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O5/c1-30-19(26)14-23-21(28)18-8-5-13-25(22(18)29)17-11-9-16(10-12-17)24-20(27)15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H,23,28)(H,24,27)