[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyridin-1-yl)ethanoate

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyridin-1-yl)ethanoate Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl] 2-(2-oxo-1-pyridyl)acetate CAS Name: 2-(2-oxo-1-pyridinyl)acetic acid [2-(4-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl] 2-(2-oxopyridin-1-yl)acetate Traditional Name: 2-(2-keto-1-pyridyl)acetic acid [2-(4-acetamidoanilino)-2-keto-ethyl] ester Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C17H17N3O5/c1-12(21)18-13-5-7-14(8-6-13)19-15(22)11-25-17(24)10-20-9-3-2-4-16(20)23/h2-9H,10-11H2,1H3,(H,18,21)(H,19,22)