ethyl (4R)-5-cyano-4-cyclopentyl-6-methyl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: ethyl (4R)-5-cyano-4-cyclopentyl-6-methyl-1,4-dihydropyridine-3-carboxylate Openeye Name: ethyl (4R)-5-cyano-4-cyclopentyl-6-methyl-1,4-dihydropyridine-3-carboxylate CAS Name: (4R)-5-cyano-4-cyclopentyl-6-methyl-1,4-dihydropyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-5-cyano-4-cyclopentyl-6-methyl-1,4-dihydropyridine-3-carboxylate Traditional Name: (4R)-5-cyano-4-cyclopentyl-6-methyl-1,4-dihydropyridine-3-carboxylic acid ethyl ester Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC(=C(C1C2CCCC2)C#N)C

Isomeric SMILES

CCOC(=O)C1=CNC(=C([C@H]1C2CCCC2)C#N)C

InChI

InChI=1S/C15H20N2O2/c1-3-19-15(18)13-9-17-10(2)12(8-16)14(13)11-6-4-5-7-11/h9,11,14,17H,3-7H2,1-2H3/t14-/m1/s1