ethyl 4-[4-(5-ethoxycarbonyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridin-4-yl)phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate

Systemtic Name: ethyl 4-[4-(5-ethoxycarbonyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridin-4-yl)phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: ethyl 4-[4-(5-ethoxycarbonyl-6-methyl-2-oxo-3,4-dihydro-1H-pyridin-4-yl)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: 4-[4-(5-ethoxycarbonyl-6-methyl-2-oxo-3,4-dihydro-1H-pyridin-4-yl)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-(5-ethoxycarbonyl-6-methyl-2-oxo-3,4-dihydro-1H-pyridin-4-yl)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: 4-[4-(5-carbethoxy-2-keto-6-methyl-3,4-dihydro-1H-pyridin-4-yl)phenyl]-2-keto-6-methyl-3,4-dihydro-1H-pyridine-5-carboxylic acid ethyl ester Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)CC1C2=CC=C(C=C2)C3CC(=O)NC(=C3C(=O)OCC)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)CC1C2=CC=C(C=C2)C3CC(=O)NC(=C3C(=O)OCC)C)C

InChI

InChI=1S/C24H28N2O6/c1-5-31-23(29)21-13(3)25-19(27)11-17(21)15-7-9-16(10-8-15)18-12-20(28)26-14(4)22(18)24(30)32-6-2/h7-10,17-18H,5-6,11-12H2,1-4H3,(H,25,27)(H,26,28)