O4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] O3,O5-diethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate

Systemtic Name: O4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] O3,O5-diethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate Openeye Name: O4-[2-(4-ethoxyanilino)-2-oxo-ethyl] O3,O5-diethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate CAS Name: 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylic acid O4-[2-(4-ethoxyanilino)-2-oxoethyl] ester O3,O5-diethyl ester IUPAC Name: 4-O-[2-(4-ethoxyanilino)-2-oxoethyl] 3-O,5-O-diethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate Traditional Name: 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylic acid O3,O5-diethyl ester O4-[2-keto-2-(p-phenetidino)ethyl] ester Formula: C24H30N2O8 MolecularWeight: 474.5036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC(=O)C2C(=C(NC(=C2C(=O)OCC)C)C)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC(=O)C2C(=C(NC(=C2C(=O)OCC)C)C)C(=O)OCC

InChI

InChI=1S/C24H30N2O8/c1-6-31-17-11-9-16(10-12-17)26-18(27)13-34-24(30)21-19(22(28)32-7-2)14(4)25-15(5)20(21)23(29)33-8-3/h9-12,21,25H,6-8,13H2,1-5H3,(H,26,27)