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

Systemtic Name: prop-2-enyl (4S)-5-cyano-4-(furan-2-yl)-2-methyl-6-oxidanyl-1,4-dihydropyridine-3-carboxylate Openeye Name: allyl (4S)-5-cyano-4-(2-furyl)-6-hydroxy-2-methyl-1,4-dihydropyridine-3-carboxylate CAS Name: (4S)-5-cyano-4-(2-furanyl)-6-hydroxy-2-methyl-1,4-dihydropyridine-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4S)-5-cyano-4-(furan-2-yl)-6-hydroxy-2-methyl-1,4-dihydropyridine-3-carboxylate Traditional Name: (4S)-5-cyano-4-(2-furyl)-6-hydroxy-2-methyl-1,4-dihydropyridine-3-carboxylic acid allyl ester Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)O)C#N)C2=CC=CO2)C(=O)OCC=C

Isomeric SMILES

CC1=C([C@H](C(=C(N1)O)C#N)C2=CC=CO2)C(=O)OCC=C

InChI

InChI=1S/C15H14N2O4/c1-3-6-21-15(19)12-9(2)17-14(18)10(8-16)13(12)11-5-4-7-20-11/h3-5,7,13,17-18H,1,6H2,2H3/t13-/m1/s1