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

Systemtic Name: O4-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] O3,O5-diethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate Openeye Name: O4-[2-(2,5-dimethoxyanilino)-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-(2,5-dimethoxyanilino)-2-oxoethyl] ester O3,O5-diethyl ester IUPAC Name: 4-O-[2-(2,5-dimethoxyanilino)-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 O4-[2-(2,5-dimethoxyanilino)-2-keto-ethyl] ester O3,O5-diethyl ester Formula: C24H30N2O9 MolecularWeight: 490.503

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C(=O)OCC(=O)NC2=C(C=CC(=C2)OC)OC)C(=O)OCC)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C(=O)OCC(=O)NC2=C(C=CC(=C2)OC)OC)C(=O)OCC)C)C

InChI

InChI=1S/C24H30N2O9/c1-7-33-22(28)19-13(3)25-14(4)20(23(29)34-8-2)21(19)24(30)35-12-18(27)26-16-11-15(31-5)9-10-17(16)32-6/h9-11,21,25H,7-8,12H2,1-6H3,(H,26,27)