[2,2,4-trimethyl-3-[2-oxidanylidene-4-(phenylcarbonyloxy)azetidin-3-yl]pentan-3-yl]oxysilicon

Systemtic Name: [2,2,4-trimethyl-3-[2-oxidanylidene-4-(phenylcarbonyloxy)azetidin-3-yl]pentan-3-yl]oxysilicon Openeye Name: [1-(2-benzoyloxy-4-oxo-azetidin-3-yl)-1-isopropyl-2,2-dimethyl-propoxy]silicon CAS Name: [3-(2-benzoyloxy-4-oxo-3-azetidinyl)-2,2,4-trimethylpentan-3-yl]oxysilicon IUPAC Name: [3-(2-benzoyloxy-4-oxoazetidin-3-yl)-2,2,4-trimethylpentan-3-yl]oxysilicon Traditional Name: [1-(2-benzoyloxy-4-keto-azetidin-3-yl)-1-isopropyl-2,2-dimethyl-propoxy]silicon Formula: C18H24NO4Si MolecularWeight: 346.47296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24NO4Si/c1-11(2)18(23-24,17(3,4)5)13-14(20)19-15(13)22-16(21)12-9-7-6-8-10-12/h6-11,13,15H,1-5H3,(H,19,20)