O3-(2-dimethylaminoethyl) O5-methyl 4-(7-methoxy-4-methoxycarbonyl-1,3-benzodioxol-5-yl)-2,6-dimethyl-pyridine-3,5-dicarboxylate

Systemtic Name: O3-(2-dimethylaminoethyl) O5-methyl 4-(7-methoxy-4-methoxycarbonyl-1,3-benzodioxol-5-yl)-2,6-dimethyl-pyridine-3,5-dicarboxylate Openeye Name: O3-(2-dimethylaminoethyl) O5-methyl 4-(7-methoxy-4-methoxycarbonyl-1,3-benzodioxol-5-yl)-2,6-dimethyl-pyridine-3,5-dicarboxylate CAS Name: 4-(7-methoxy-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-(7-methoxy-4-methoxycarbonyl-1,3-benzodioxol-5-yl)-2,6-dimethylpyridine-3,5-dicarboxylate Traditional Name: 4-(4-carbomethoxy-7-methoxy-1,3-benzodioxol-5-yl)-2,6-dimethyl-pyridine-3,5-dicarboxylic acid O3-(2-dimethylaminoethyl) ester O5-methyl ester Formula: C24H28N2O9 MolecularWeight: 488.48712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)C)C(=O)OC)C2=CC(=C3C(=C2C(=O)OC)OCO3)OC)C(=O)OCCN(C)C

Isomeric SMILES

CC1=C(C(=C(C(=N1)C)C(=O)OC)C2=CC(=C3C(=C2C(=O)OC)OCO3)OC)C(=O)OCCN(C)C

InChI

InChI=1S/C24H28N2O9/c1-12-16(22(27)31-6)18(17(13(2)25-12)24(29)33-9-8-26(3)4)14-10-15(30-5)20-21(35-11-34-20)19(14)23(28)32-7/h10H,8-9,11H2,1-7H3