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

Systemtic Name: ethyl 1-[2-(3-ethoxycarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 4-(4-benzyloxyphenyl)-1-[2-(3-ethoxycarbonyl-1-piperidyl)-2-oxo-ethyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[2-(3-ethoxycarbonyl-1-piperidinyl)-2-oxoethyl]-6-methyl-2-oxo-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(3-ethoxycarbonylpiperidin-1-yl)-2-oxoethyl]-6-methyl-2-oxo-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(4-benzoxyphenyl)-1-[2-(3-carbethoxypiperidino)-2-keto-ethyl]-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C32H38N2O7 MolecularWeight: 562.65332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)CN2C(=C(C(CC2=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)OCC)C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)CN2C(=C(C(CC2=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)OCC)C

InChI

InChI=1S/C32H38N2O7/c1-4-39-31(37)25-12-9-17-33(19-25)29(36)20-34-22(3)30(32(38)40-5-2)27(18-28(34)35)24-13-15-26(16-14-24)41-21-23-10-7-6-8-11-23/h6-8,10-11,13-16,25,27H,4-5,9,12,17-21H2,1-3H3