1-(1-tert-butyl-2,3-dimethyl-4-oxidanylidene-azetidin-3-yl)ethoxysilicon

Systemtic Name: 1-(1-tert-butyl-2,3-dimethyl-4-oxidanylidene-azetidin-3-yl)ethoxysilicon Openeye Name: 1-(1-tert-butyl-2,3-dimethyl-4-oxo-azetidin-3-yl)ethoxysilicon CAS Name: 1-(1-tert-butyl-2,3-dimethyl-4-oxo-3-azetidinyl)ethoxysilicon IUPAC Name: 1-(1-tert-butyl-2,3-dimethyl-4-oxoazetidin-3-yl)ethoxysilicon Traditional Name: 1-(1-tert-butyl-2-keto-3,4-dimethyl-azetidin-3-yl)ethoxysilicon Formula: C11H20NO2Si MolecularWeight: 226.3675

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1C(C)(C)C)(C)C(C)O[Si]

Isomeric SMILES

CC1C(C(=O)N1C(C)(C)C)(C)C(C)O[Si]

InChI

InChI=1S/C11H20NO2Si/c1-7-11(6,8(2)14-15)9(13)12(7)10(3,4)5/h7-8H,1-6H3