O5-(cyclopentylmethyl) O3-(2-methoxyethyl) 4-(3-cyanophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O5-(cyclopentylmethyl) O3-(2-methoxyethyl) 4-(3-cyanophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-(cyclopentylmethyl) O3-(2-methoxyethyl) 4-(3-cyanophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 4-(3-cyanophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-(cyclopentylmethyl) ester O3-(2-methoxyethyl) ester IUPAC Name: 5-O-(cyclopentylmethyl) 3-O-(2-methoxyethyl) 4-(3-cyanophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 4-(3-cyanophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-(cyclopentylmethyl) ester O3-(2-methoxyethyl) ester Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCC2CCCC2)C3=CC=CC(=C3)C#N)C(=O)OCCOC

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCC2CCCC2)C3=CC=CC(=C3)C#N)C(=O)OCCOC

InChI

InChI=1S/C25H30N2O5/c1-16-21(24(28)31-12-11-30-3)23(20-10-6-9-19(13-20)14-26)22(17(2)27-16)25(29)32-15-18-7-4-5-8-18/h6,9-10,13,18,23,27H,4-5,7-8,11-12,15H2,1-3H3