ethyl 1-[2-(5-ethoxycarbonyl-6-methyl-2-oxidanylidene-3,4-dihydropyridin-1-yl)ethyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 1-[2-(5-ethoxycarbonyl-6-methyl-2-oxidanylidene-3,4-dihydropyridin-1-yl)ethyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[2-(5-ethoxycarbonyl-6-methyl-2-oxo-3,4-dihydropyridin-1-yl)ethyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[2-(5-ethoxycarbonyl-6-methyl-2-oxo-3,4-dihydropyridin-1-yl)ethyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(5-ethoxycarbonyl-6-methyl-2-oxo-3,4-dihydropyridin-1-yl)ethyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[2-(5-carbethoxy-2-keto-6-methyl-3,4-dihydropyridin-1-yl)ethyl]-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1)CCN2C(=C(CCC2=O)C(=O)OCC)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1)CCN2C(=C(CCC2=O)C(=O)OCC)C)C

InChI

InChI=1S/C20H28N2O6/c1-5-27-19(25)15-7-9-17(23)21(13(15)3)11-12-22-14(4)16(8-10-18(22)24)20(26)28-6-2/h5-12H2,1-4H3