3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(1-trimethylsilylbut-3-yn-2-yl)azetidin-2-one

Systemtic Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(1-trimethylsilylbut-3-yn-2-yl)azetidin-2-one Openeye Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[1-(trimethylsilylmethyl)prop-2-ynyl]azetidin-2-one CAS Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(1-trimethylsilylbut-3-yn-2-yl)-2-azetidinone IUPAC Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(1-trimethylsilylbut-3-yn-2-yl)azetidin-2-one Traditional Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[1-(trimethylsilylmethyl)prop-2-ynyl]azetidin-2-one Formula: C18H35NO2Si2 MolecularWeight: 353.647

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(C[Si](C)(C)C)C#C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C1C(NC1=O)C(C[Si](C)(C)C)C#C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C18H35NO2Si2/c1-11-14(12-22(6,7)8)16-15(17(20)19-16)13(2)21-23(9,10)18(3,4)5/h1,13-16H,12H2,2-10H3,(H,19,20)