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

Systemtic Name: ethyl (4R)-5-cyano-4-cyclobutyl-6-methyl-1,4-dihydropyridine-3-carboxylate Openeye Name: ethyl (4R)-5-cyano-4-cyclobutyl-6-methyl-1,4-dihydropyridine-3-carboxylate CAS Name: (4R)-5-cyano-4-cyclobutyl-6-methyl-1,4-dihydropyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-5-cyano-4-cyclobutyl-6-methyl-1,4-dihydropyridine-3-carboxylate Traditional Name: (4R)-5-cyano-4-cyclobutyl-6-methyl-1,4-dihydropyridine-3-carboxylic acid ethyl ester Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC(=C(C1C2CCC2)C#N)C

Isomeric SMILES

CCOC(=O)C1=CNC(=C([C@H]1C2CCC2)C#N)C

InChI

InChI=1S/C14H18N2O2/c1-3-18-14(17)12-8-16-9(2)11(7-15)13(12)10-5-4-6-10/h8,10,13,16H,3-6H2,1-2H3/t13-/m1/s1