3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-trimethylsilyl-4-(2-trimethylsilylethynyl)azetidin-2-one

Systemtic Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-trimethylsilyl-4-(2-trimethylsilylethynyl)azetidin-2-one Openeye Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-trimethylsilyl-4-(2-trimethylsilylethynyl)azetidin-2-one CAS Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-trimethylsilyl-4-(2-trimethylsilylethynyl)-2-azetidinone IUPAC Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-trimethylsilyl-4-(2-trimethylsilylethynyl)azetidin-2-one Traditional Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-trimethylsilyl-4-(2-trimethylsilylethynyl)azetidin-2-one Formula: C19H39NO2Si3 MolecularWeight: 397.77496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)[Si](C)(C)C)C#C[Si](C)(C)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C1C(N(C1=O)[Si](C)(C)C)C#C[Si](C)(C)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C19H39NO2Si3/c1-15(22-25(11,12)19(2,3)4)17-16(13-14-23(5,6)7)20(18(17)21)24(8,9)10/h15-17H,1-12H3