[3,3-dimethyl-2-[2-oxidanylidene-4-(phenylcarbonyloxy)azetidin-3-yl]butan-2-yl]oxy-dimethyl-silicon

Systemtic Name: [3,3-dimethyl-2-[2-oxidanylidene-4-(phenylcarbonyloxy)azetidin-3-yl]butan-2-yl]oxy-dimethyl-silicon Openeye Name: [1-(2-benzoyloxy-4-oxo-azetidin-3-yl)-1,2,2-trimethyl-propoxy]-dimethyl-silicon CAS Name: [2-(2-benzoyloxy-4-oxo-3-azetidinyl)-3,3-dimethylbutan-2-yl]oxy-dimethylsilicon IUPAC Name: [2-(2-benzoyloxy-4-oxoazetidin-3-yl)-3,3-dimethylbutan-2-yl]oxy-dimethylsilicon Traditional Name: [1-(2-benzoyloxy-4-keto-azetidin-3-yl)-1,2,2-trimethyl-propoxy]-dimethyl-silicon Formula: C18H26NO4Si MolecularWeight: 348.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C)(C1C(NC1=O)OC(=O)C2=CC=CC=C2)O[Si](C)C

Isomeric SMILES

CC(C)(C)C(C)(C1C(NC1=O)OC(=O)C2=CC=CC=C2)O[Si](C)C

InChI

InChI=1S/C18H26NO4Si/c1-17(2,3)18(4,23-24(5)6)13-14(20)19-15(13)22-16(21)12-10-8-7-9-11-12/h7-11,13,15H,1-6H3,(H,19,20)