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

Systemtic Name: O4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] O3,O5-diethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate Openeye Name: O4-[2-(2,6-dimethylanilino)-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-(2,6-dimethylanilino)-2-oxoethyl] ester O3,O5-diethyl ester IUPAC Name: 4-O-[2-(2,6-dimethylanilino)-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-(2,6-dimethylanilino)-2-keto-ethyl] ester O3,O5-diethyl ester Formula: C24H30N2O7 MolecularWeight: 458.5042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C(=O)OCC(=O)NC2=C(C=CC=C2C)C)C(=O)OCC)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C(=O)OCC(=O)NC2=C(C=CC=C2C)C)C(=O)OCC)C)C

InChI

InChI=1S/C24H30N2O7/c1-7-31-22(28)18-15(5)25-16(6)19(23(29)32-8-2)20(18)24(30)33-12-17(27)26-21-13(3)10-9-11-14(21)4/h9-11,20,25H,7-8,12H2,1-6H3,(H,26,27)