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

Systemtic Name: 3,3-bis(ethylsulfanyl)-1-(phenylmethyl)-4-(2-triethylsilylethynyl)azetidin-2-one Openeye Name: 1-benzyl-3,3-bis(ethylsulfanyl)-4-(2-triethylsilylethynyl)azetidin-2-one CAS Name: 3,3-bis(ethylthio)-1-(phenylmethyl)-4-(2-triethylsilylethynyl)-2-azetidinone IUPAC Name: 1-benzyl-3,3-bis(ethylsulfanyl)-4-(2-triethylsilylethynyl)azetidin-2-one Traditional Name: 1-benzyl-3,3-bis(ethylthio)-4-(2-triethylsilylethynyl)azetidin-2-one Formula: C22H33NOS2Si MolecularWeight: 419.71902

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)C#CC1C(C(=O)N1CC2=CC=CC=C2)(SCC)SCC

Isomeric SMILES

CC[Si](CC)(CC)C#CC1C(C(=O)N1CC2=CC=CC=C2)(SCC)SCC

InChI

InChI=1S/C22H33NOS2Si/c1-6-25-22(26-7-2)20(16-17-27(8-3,9-4)10-5)23(21(22)24)18-19-14-12-11-13-15-19/h11-15,20H,6-10,18H2,1-5H3