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

Systemtic Name: O4-[(5-ethanoyl-2-methoxy-phenyl)methyl] O3,O5-dimethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate Openeye Name: O4-[(5-acetyl-2-methoxy-phenyl)methyl] O3,O5-dimethyl 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-dimethyl ester IUPAC Name: 4-O-[(5-acetyl-2-methoxyphenyl)methyl] 3-O,5-O-dimethyl 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-dimethyl ester Formula: C22H25NO8 MolecularWeight: 431.4358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC)C(=O)OC

InChI

InChI=1S/C22H25NO8/c1-11-17(20(25)29-5)19(18(12(2)23-11)21(26)30-6)22(27)31-10-15-9-14(13(3)24)7-8-16(15)28-4/h7-9,19,23H,10H2,1-6H3