1-(4-methoxyphenyl)-4-(2-methylprop-1-enyl)-3-(phenylmethylsulfanyl)azetidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-4-(2-methylprop-1-enyl)-3-(phenylmethylsulfanyl)azetidin-2-one Openeye Name: 3-benzylsulfanyl-1-(4-methoxyphenyl)-4-(2-methylprop-1-enyl)azetidin-2-one CAS Name: 1-(4-methoxyphenyl)-4-(2-methylprop-1-enyl)-3-(phenylmethylthio)-2-azetidinone IUPAC Name: 3-benzylsulfanyl-1-(4-methoxyphenyl)-4-(2-methylprop-1-enyl)azetidin-2-one Traditional Name: 3-(benzylthio)-1-(4-methoxyphenyl)-4-(2-methylprop-1-enyl)azetidin-2-one Formula: C21H23NO2S MolecularWeight: 353.47782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C(=O)N1C2=CC=C(C=C2)OC)SCC3=CC=CC=C3)C

Isomeric SMILES

CC(=CC1C(C(=O)N1C2=CC=C(C=C2)OC)SCC3=CC=CC=C3)C

InChI

InChI=1S/C21H23NO2S/c1-15(2)13-19-20(25-14-16-7-5-4-6-8-16)21(23)22(19)17-9-11-18(24-3)12-10-17/h4-13,19-20H,14H2,1-3H3