prop-2-enyl (4R)-5-cyano-4-(furan-2-yl)-2-methyl-6-sulfanyl-3,4-dihydropyridine-3-carboxylate

Systemtic Name: prop-2-enyl (4R)-5-cyano-4-(furan-2-yl)-2-methyl-6-sulfanyl-3,4-dihydropyridine-3-carboxylate Openeye Name: allyl (4R)-5-cyano-4-(2-furyl)-2-methyl-6-sulfanyl-3,4-dihydropyridine-3-carboxylate CAS Name: (4R)-5-cyano-4-(2-furanyl)-6-mercapto-2-methyl-3,4-dihydropyridine-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4R)-5-cyano-4-(furan-2-yl)-2-methyl-6-sulfanyl-3,4-dihydropyridine-3-carboxylate Traditional Name: (4R)-5-cyano-4-(2-furyl)-6-mercapto-2-methyl-3,4-dihydropyridine-3-carboxylic acid allyl ester Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)OCC=C)C2=CC=CO2)C#N)S

Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)OCC=C)C2=CC=CO2)C#N)S

InChI

InChI=1S/C15H14N2O3S/c1-3-6-20-15(18)12-9(2)17-14(21)10(8-16)13(12)11-5-4-7-19-11/h3-5,7,12-13,21H,1,6H2,2H3/t12?,13-/m1/s1