(3R)-3-methyl-4-(2-trimethylsilylethynyl)-3-trimethylsilyloxy-azetidin-2-one

Systemtic Name: (3R)-3-methyl-4-(2-trimethylsilylethynyl)-3-trimethylsilyloxy-azetidin-2-one Openeye Name: (3R)-3-methyl-4-(2-trimethylsilylethynyl)-3-trimethylsilyloxy-azetidin-2-one CAS Name: (3R)-3-methyl-4-(2-trimethylsilylethynyl)-3-trimethylsilyloxy-2-azetidinone IUPAC Name: (3R)-3-methyl-4-(2-trimethylsilylethynyl)-3-trimethylsilyloxyazetidin-2-one Traditional Name: (3R)-3-methyl-4-(2-trimethylsilylethynyl)-3-trimethylsilyloxy-azetidin-2-one Formula: C12H23NO2Si2 MolecularWeight: 269.48752

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(NC1=O)C#C[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

C[C@]1(C(NC1=O)C#C[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C12H23NO2Si2/c1-12(15-17(5,6)7)10(13-11(12)14)8-9-16(2,3)4/h10H,1-7H3,(H,13,14)/t10?,12-/m1/s1