(2R)-1-(4-methoxy-2-methylsulfanyl-phenyl)-2-(phenylmethoxymethyl)-2,3-dihydropyridin-4-one

Systemtic Name: (2R)-1-(4-methoxy-2-methylsulfanyl-phenyl)-2-(phenylmethoxymethyl)-2,3-dihydropyridin-4-one Openeye Name: (2R)-2-(benzyloxymethyl)-1-(4-methoxy-2-methylsulfanyl-phenyl)-2,3-dihydropyridin-4-one CAS Name: (2R)-1-[4-methoxy-2-(methylthio)phenyl]-2-(phenylmethoxymethyl)-2,3-dihydropyridin-4-one IUPAC Name: (2R)-1-(4-methoxy-2-methylsulfanylphenyl)-2-(phenylmethoxymethyl)-2,3-dihydropyridin-4-one Traditional Name: (2R)-2-(benzoxymethyl)-1-[4-methoxy-2-(methylthio)phenyl]-2,3-dihydropyridin-4-one Formula: C21H23NO3S MolecularWeight: 369.47722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C=CC(=O)CC2COCC3=CC=CC=C3)SC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C=CC(=O)C[C@@H]2COCC3=CC=CC=C3)SC

InChI

InChI=1S/C21H23NO3S/c1-24-19-8-9-20(21(13-19)26-2)22-11-10-18(23)12-17(22)15-25-14-16-6-4-3-5-7-16/h3-11,13,17H,12,14-15H2,1-2H3/t17-/m1/s1