[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyridin-1-yl)ethanoate

Systemtic Name: [2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyridin-1-yl)ethanoate Openeye Name: [2-(3-acetylanilino)-2-oxo-ethyl] 2-(2-oxo-1-pyridyl)acetate CAS Name: 2-(2-oxo-1-pyridinyl)acetic acid [2-(3-acetylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-acetylanilino)-2-oxoethyl] 2-(2-oxopyridin-1-yl)acetate Traditional Name: 2-(2-keto-1-pyridyl)acetic acid [2-(3-acetylanilino)-2-keto-ethyl] ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-12(20)13-5-4-6-14(9-13)18-15(21)11-24-17(23)10-19-8-3-2-7-16(19)22/h2-9H,10-11H2,1H3,(H,18,21)