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

Systemtic Name: O4-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] O3,O5-diethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate Openeye Name: O4-[2-(4-acetylanilino)-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-acetylanilino)-2-oxoethyl] ester O3,O5-diethyl ester IUPAC Name: 4-O-[2-(4-acetylanilino)-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-(4-acetylanilino)-2-keto-ethyl] ester O3,O5-diethyl ester Formula: C24H28N2O8 MolecularWeight: 472.48772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O8/c1-6-32-22(29)19-13(3)25-14(4)20(23(30)33-7-2)21(19)24(31)34-12-18(28)26-17-10-8-16(9-11-17)15(5)27/h8-11,21,25H,6-7,12H2,1-5H3,(H,26,28)