O5-cyclopentyl O3-(2-methoxyethyl) 4-(6-cyanopyridin-2-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O5-cyclopentyl O3-(2-methoxyethyl) 4-(6-cyanopyridin-2-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-cyclopentyl O3-(2-methoxyethyl) 4-(6-cyano-2-pyridyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 4-(6-cyano-2-pyridinyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-cyclopentyl ester O3-(2-methoxyethyl) ester IUPAC Name: 5-O-cyclopentyl 3-O-(2-methoxyethyl) 4-(6-cyanopyridin-2-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 4-(6-cyano-2-pyridyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-cyclopentyl ester O3-(2-methoxyethyl) ester Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC2CCCC2)C3=CC=CC(=N3)C#N)C(=O)OCCOC

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC2CCCC2)C3=CC=CC(=N3)C#N)C(=O)OCCOC

InChI

InChI=1S/C23H27N3O5/c1-14-19(22(27)30-12-11-29-3)21(18-10-6-7-16(13-24)26-18)20(15(2)25-14)23(28)31-17-8-4-5-9-17/h6-7,10,17,21,25H,4-5,8-9,11-12H2,1-3H3