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

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

Systemtic Name:O3-(2-dimethylaminoethyl) O5-methyl 4-(4-methoxycarbonyl-1,3-benzodioxol-5-yl)-2,6-dimethyl-pyridine-3,5-dicarboxylate
Openeye Name:O3-(2-dimethylaminoethyl) O5-methyl 4-(4-methoxycarbonyl-1,3-benzodioxol-5-yl)-2,6-dimethyl-pyridine-3,5-dicarboxylate
CAS Name:4-(4-methoxycarbonyl-1,3-benzodioxol-5-yl)-2,6-dimethylpyridine-3,5-dicarboxylic acid O3-(2-dimethylaminoethyl) ester O5-methyl ester
IUPAC Name:3-O-(2-dimethylaminoethyl) 5-O-methyl 4-(4-methoxycarbonyl-1,3-benzodioxol-5-yl)-2,6-dimethylpyridine-3,5-dicarboxylate
Traditional Name:4-(4-carbomethoxy-1,3-benzodioxol-5-yl)-2,6-dimethyl-pyridine-3,5-dicarboxylic acid O3-(2-dimethylaminoethyl) ester O5-methyl ester
Formula: C23H26N2O8
MolecularWeight: 458.46114
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H26N2O8/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/h7-8H,9-11H2,1-6H3


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