O4-[(5-ethanoyl-2-ethoxy-phenyl)methyl] O3,O5-diethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate

Systemtic Name: O4-[(5-ethanoyl-2-ethoxy-phenyl)methyl] O3,O5-diethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate Openeye Name: O4-[(5-acetyl-2-ethoxy-phenyl)methyl] 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-[(5-acetyl-2-ethoxyphenyl)methyl] ester O3,O5-diethyl ester IUPAC Name: 4-O-[(5-acetyl-2-ethoxyphenyl)methyl] 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-(5-acetyl-2-ethoxy-benzyl) ester O3,O5-diethyl ester Formula: C25H31NO8 MolecularWeight: 473.51554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO8/c1-7-31-19-11-10-17(16(6)27)12-18(19)13-34-25(30)22-20(23(28)32-8-2)14(4)26-15(5)21(22)24(29)33-9-3/h10-12,22,26H,7-9,13H2,1-6H3