3,3-bis(ethylsulfanyl)-1-(4-methoxyphenyl)-4-(2-triethylsilylethynyl)azetidin-2-one

Systemtic Name: 3,3-bis(ethylsulfanyl)-1-(4-methoxyphenyl)-4-(2-triethylsilylethynyl)azetidin-2-one Openeye Name: 3,3-bis(ethylsulfanyl)-1-(4-methoxyphenyl)-4-(2-triethylsilylethynyl)azetidin-2-one CAS Name: 3,3-bis(ethylthio)-1-(4-methoxyphenyl)-4-(2-triethylsilylethynyl)-2-azetidinone IUPAC Name: 3,3-bis(ethylsulfanyl)-1-(4-methoxyphenyl)-4-(2-triethylsilylethynyl)azetidin-2-one Traditional Name: 3,3-bis(ethylthio)-1-(4-methoxyphenyl)-4-(2-triethylsilylethynyl)azetidin-2-one Formula: C22H33NO2S2Si MolecularWeight: 435.71842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)C#CC1C(C(=O)N1C2=CC=C(C=C2)OC)(SCC)SCC

Isomeric SMILES

CC[Si](CC)(CC)C#CC1C(C(=O)N1C2=CC=C(C=C2)OC)(SCC)SCC

InChI

InChI=1S/C22H33NO2S2Si/c1-7-26-22(27-8-2)20(16-17-28(9-3,10-4)11-5)23(21(22)24)18-12-14-19(25-6)15-13-18/h12-15,20H,7-11H2,1-6H3