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dimethyl 4-[3-methoxy-4-(4-methoxyphenyl)carbonyloxy-phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

dimethyl 4-[3-methoxy-4-(4-methoxyphenyl)carbonyloxy-phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:dimethyl 4-[3-methoxy-4-(4-methoxyphenyl)carbonyloxy-phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:dimethyl 4-[3-methoxy-4-(4-methoxybenzoyl)oxy-phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:4-[3-methoxy-4-[(4-methoxyphenyl)-oxomethoxy]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 4-[3-methoxy-4-(4-methoxybenzoyl)oxyphenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:4-(3-methoxy-4-p-anisoyloxy-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester
Formula: C26H27NO8
MolecularWeight: 481.49448
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OC)OC)C(=O)OC


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OC)OC)C(=O)OC


InChI

InChI=1S/C26H27NO8/c1-14-21(25(29)33-5)23(22(15(2)27-14)26(30)34-6)17-9-12-19(20(13-17)32-4)35-24(28)16-7-10-18(31-3)11-8-16/h7-13,23,27H,1-6H3


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