[2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl] 2-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl] 2-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: [2-oxo-2-(4-propoxycarbonylanilino)ethyl] 2-oxo-1H-pyridine-3-carboxylate CAS Name: 2-oxo-1H-pyridine-3-carboxylic acid [2-oxo-2-[4-[oxo(propoxy)methyl]anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-propoxycarbonylanilino)ethyl] 2-oxo-1H-pyridine-3-carboxylate Traditional Name: 2-keto-1H-pyridine-3-carboxylic acid [2-keto-2-(4-propoxycarbonylanilino)ethyl] ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=CNC2=O

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=CNC2=O

InChI

InChI=1S/C18H18N2O6/c1-2-10-25-17(23)12-5-7-13(8-6-12)20-15(21)11-26-18(24)14-4-3-9-19-16(14)22/h3-9H,2,10-11H2,1H3,(H,19,22)(H,20,21)