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O5-[2-(4-acetamidophenoxy)ethyl] O3-methyl 2,6-dimethyl-4-pyridin-3-yl-1,4-dihydropyridine-3,5-dicarboxylate

O5-[2-(4-acetamidophenoxy)ethyl] O3-methyl 2,6-dimethyl-4-pyridin-3-yl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O5-[2-(4-acetamidophenoxy)ethyl] O3-methyl 2,6-dimethyl-4-pyridin-3-yl-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-[2-(4-acetamidophenoxy)ethyl] O3-methyl 2,6-dimethyl-4-(3-pyridyl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2,6-dimethyl-4-(3-pyridinyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-[2-(4-acetamidophenoxy)ethyl] ester O3-methyl ester
IUPAC Name:5-O-[2-(4-acetamidophenoxy)ethyl] 3-O-methyl 2,6-dimethyl-4-pyridin-3-yl-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2,6-dimethyl-4-(3-pyridyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-[2-(4-acetamidophenoxy)ethyl] ester O3-methyl ester
Formula: C25H27N3O6
MolecularWeight: 465.49838
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCCOC2=CC=C(C=C2)NC(=O)C)C3=CN=CC=C3)C(=O)OC


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCCOC2=CC=C(C=C2)NC(=O)C)C3=CN=CC=C3)C(=O)OC


InChI

InChI=1S/C25H27N3O6/c1-15-21(24(30)32-4)23(18-6-5-11-26-14-18)22(16(2)27-15)25(31)34-13-12-33-20-9-7-19(8-10-20)28-17(3)29/h5-11,14,23,27H,12-13H2,1-4H3,(H,28,29)


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