2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-azetidin-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-azetidin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxo-azetidin-1-yl]-2-oxo-acetate CAS Name: 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxo-1-azetidinyl]-2-oxoacetate IUPAC Name: 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxoazetidin-1-yl]-2-oxoacetate Traditional Name: 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-keto-azetidin-1-yl]-2-keto-acetate Formula: C13H22NO5Si- MolecularWeight: 300.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C1=O)C(=O)C(=O)[O-])O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C1CN(C1=O)C(=O)C(=O)[O-])O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C13H23NO5Si/c1-8(19-20(5,6)13(2,3)4)9-7-14(10(9)15)11(16)12(17)18/h8-9H,7H2,1-6H3,(H,17,18)/p-1