O5-(2-dimethylaminoethyl) O3-methyl 4-(4-methoxycarbonyl-1,3-benzodioxol-5-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O5-(2-dimethylaminoethyl) O3-methyl 4-(4-methoxycarbonyl-1,3-benzodioxol-5-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-(2-dimethylaminoethyl) O3-methyl 4-(4-methoxycarbonyl-1,3-benzodioxol-5-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 4-(4-methoxycarbonyl-1,3-benzodioxol-5-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-(2-dimethylaminoethyl) ester O3-methyl ester IUPAC Name: 5-O-(2-dimethylaminoethyl) 3-O-methyl 4-(4-methoxycarbonyl-1,3-benzodioxol-5-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 4-(4-carbomethoxy-1,3-benzodioxol-5-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-(2-dimethylaminoethyl) ester O3-methyl ester Formula: C23H28N2O8 MolecularWeight: 460.47702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)C)C2=C(C3=C(C=C2)OCO3)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)C)C2=C(C3=C(C=C2)OCO3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C23H28N2O8/c1-12-16(21(26)29-5)18(17(13(2)24-12)23(28)31-10-9-25(3)4)14-7-8-15-20(33-11-32-15)19(14)22(27)30-6/h7-8,18,24H,9-11H2,1-6H3