prop-2-enyl (4R)-5-cyano-2-methyl-6-oxidanyl-4-pyridin-3-yl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: prop-2-enyl (4R)-5-cyano-2-methyl-6-oxidanyl-4-pyridin-3-yl-1,4-dihydropyridine-3-carboxylate Openeye Name: allyl (4R)-5-cyano-6-hydroxy-2-methyl-4-(3-pyridyl)-1,4-dihydropyridine-3-carboxylate CAS Name: (4R)-5-cyano-6-hydroxy-2-methyl-4-(3-pyridinyl)-1,4-dihydropyridine-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4R)-5-cyano-6-hydroxy-2-methyl-4-pyridin-3-yl-1,4-dihydropyridine-3-carboxylate Traditional Name: (4R)-5-cyano-6-hydroxy-2-methyl-4-(3-pyridyl)-1,4-dihydropyridine-3-carboxylic acid allyl ester Formula: C16H15N3O3 MolecularWeight: 297.3086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)O)C#N)C2=CN=CC=C2)C(=O)OCC=C

Isomeric SMILES

CC1=C([C@@H](C(=C(N1)O)C#N)C2=CN=CC=C2)C(=O)OCC=C

InChI

InChI=1S/C16H15N3O3/c1-3-7-22-16(21)13-10(2)19-15(20)12(8-17)14(13)11-5-4-6-18-9-11/h3-6,9,14,19-20H,1,7H2,2H3/t14-/m1/s1