ethyl 2-[[(4R)-5-cyano-4-(2,5-dimethoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]ethanoate

Systemtic Name: ethyl 2-[[(4R)-5-cyano-4-(2,5-dimethoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]ethanoate Openeye Name: ethyl 2-[[(4R)-5-cyano-4-(2,5-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]acetate CAS Name: 2-[[(4R)-5-cyano-4-(2,5-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(4R)-5-cyano-4-(2,5-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]acetate Traditional Name: 2-[[(4R)-5-cyano-4-(2,5-dimethoxyphenyl)-2-keto-3,4-dihydro-1H-pyridin-6-yl]thio]acetic acid ethyl ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=C(C(CC(=O)N1)C2=C(C=CC(=C2)OC)OC)C#N

Isomeric SMILES

CCOC(=O)CSC1=C([C@H](CC(=O)N1)C2=C(C=CC(=C2)OC)OC)C#N

InChI

InChI=1S/C18H20N2O5S/c1-4-25-17(22)10-26-18-14(9-19)12(8-16(21)20-18)13-7-11(23-2)5-6-15(13)24-3/h5-7,12H,4,8,10H2,1-3H3,(H,20,21)/t12-/m1/s1