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

Systemtic Name: O5-cyclopentyl O3-(2-methoxyethyl) 4-(4-cyanopyridin-2-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-cyclopentyl O3-(2-methoxyethyl) 4-(4-cyano-2-pyridyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 4-(4-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-(4-cyanopyridin-2-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 4-(4-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=NC=CC(=C3)C#N)C(=O)OCCOC

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5/c1-14-19(22(27)30-11-10-29-3)21(18-12-16(13-24)8-9-25-18)20(15(2)26-14)23(28)31-17-6-4-5-7-17/h8-9,12,17,21,26H,4-7,10-11H2,1-3H3