1-(3-acetyloxy-4-oxidanylidene-azetidin-2-yl)ethoxysilicon

Systemtic Name: 1-(3-acetyloxy-4-oxidanylidene-azetidin-2-yl)ethoxysilicon Openeye Name: 1-(3-acetoxy-4-oxo-azetidin-2-yl)ethoxysilicon CAS Name: 1-(3-acetyloxy-4-oxo-2-azetidinyl)ethoxysilicon IUPAC Name: 1-(3-acetyloxy-4-oxoazetidin-2-yl)ethoxysilicon Traditional Name: 1-(3-acetoxy-4-keto-azetidin-2-yl)ethoxysilicon Formula: C7H10NO4Si MolecularWeight: 200.2441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(=O)N1)OC(=O)C)O[Si]

Isomeric SMILES

CC(C1C(C(=O)N1)OC(=O)C)O[Si]

InChI

InChI=1S/C7H10NO4Si/c1-3(12-13)5-6(7(10)8-5)11-4(2)9/h3,5-6H,1-2H3,(H,8,10)