ethyl 4-[[(4S)-5-cyano-4-(2-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-3-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[(4S)-5-cyano-4-(2-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-3-oxidanylidene-butanoate Openeye Name: ethyl 4-[[(4S)-5-cyano-4-(2-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-3-oxo-butanoate CAS Name: 4-[[(4S)-5-cyano-4-(2-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]thio]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[(4S)-5-cyano-4-(2-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-3-oxobutanoate Traditional Name: 4-[[(4S)-5-cyano-2-keto-4-(2-methoxyphenyl)-3,4-dihydro-1H-pyridin-6-yl]thio]-3-keto-butyric acid ethyl ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)CSC1=C(C(CC(=O)N1)C2=CC=CC=C2OC)C#N

Isomeric SMILES

CCOC(=O)CC(=O)CSC1=C([C@@H](CC(=O)N1)C2=CC=CC=C2OC)C#N

InChI

InChI=1S/C19H20N2O5S/c1-3-26-18(24)8-12(22)11-27-19-15(10-20)14(9-17(23)21-19)13-6-4-5-7-16(13)25-2/h4-7,14H,3,8-9,11H2,1-2H3,(H,21,23)/t14-/m0/s1