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O3-ethyl O5-(1-methylpiperidin-4-yl) 4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

O3-ethyl O5-(1-methylpiperidin-4-yl) 4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O3-ethyl O5-(1-methylpiperidin-4-yl) 4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O3-ethyl O5-(1-methyl-4-piperidyl) 4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-(1-methyl-4-piperidinyl) ester
IUPAC Name:3-O-ethyl 5-O-(1-methylpiperidin-4-yl) 4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-(1-methyl-4-piperidyl) ester
Formula: C24H30N2O6
MolecularWeight: 442.5048
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC3=C(C=C2)OCO3)C(=O)OC4CCN(CC4)C)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC3=C(C=C2)OCO3)C(=O)OC4CCN(CC4)C)C)C


InChI

InChI=1S/C24H30N2O6/c1-5-29-23(27)20-14(2)25-15(3)21(24(28)32-17-8-10-26(4)11-9-17)22(20)16-6-7-18-19(12-16)31-13-30-18/h6-7,12,17,22,25H,5,8-11,13H2,1-4H3


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