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

Systemtic Name: O4-[(5-ethanoyl-2-methoxy-phenyl)methyl] O3,O5-diethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate Openeye Name: O4-[(5-acetyl-2-methoxy-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-methoxyphenyl)methyl] ester O3,O5-diethyl ester IUPAC Name: 4-O-[(5-acetyl-2-methoxyphenyl)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-methoxy-benzyl) ester O3,O5-diethyl ester Formula: C24H29NO8 MolecularWeight: 459.48896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC)C(=O)OCC)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC)C(=O)OCC)C)C

InChI

InChI=1S/C24H29NO8/c1-7-31-22(27)19-13(3)25-14(4)20(23(28)32-8-2)21(19)24(29)33-12-17-11-16(15(5)26)9-10-18(17)30-6/h9-11,21,25H,7-8,12H2,1-6H3