[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 6-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 6-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: [2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl] 6-oxo-1H-pyridine-3-carboxylate CAS Name: 6-oxo-1H-pyridine-3-carboxylic acid [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] 6-oxo-1H-pyridine-3-carboxylate Traditional Name: 6-keto-1H-pyridine-3-carboxylic acid [2-keto-2-(p-anisylamino)ethyl] ester Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C16H16N2O5/c1-22-13-5-2-11(3-6-13)8-17-15(20)10-23-16(21)12-4-7-14(19)18-9-12/h2-7,9H,8,10H2,1H3,(H,17,20)(H,18,19)