(1-ethyl-2,3-dimethyl-4-oxidanylidene-2-trimethylsilyloxy-azetidin-3-yl)oxy-(3-methylbutan-2-yl)silicon

Systemtic Name: (1-ethyl-2,3-dimethyl-4-oxidanylidene-2-trimethylsilyloxy-azetidin-3-yl)oxy-(3-methylbutan-2-yl)silicon Openeye Name: 1,2-dimethylpropyl-(1-ethyl-2,3-dimethyl-4-oxo-2-trimethylsilyloxy-azetidin-3-yl)oxy-silicon CAS Name: (1-ethyl-2,3-dimethyl-4-oxo-2-trimethylsilyloxy-3-azetidinyl)oxy-(3-methylbutan-2-yl)silicon IUPAC Name: (1-ethyl-2,3-dimethyl-4-oxo-2-trimethylsilyloxyazetidin-3-yl)oxy-(3-methylbutan-2-yl)silicon Traditional Name: 1,2-dimethylpropyl-(1-ethyl-4-keto-2,3-dimethyl-2-trimethylsilyloxy-azetidin-3-yl)oxy-silicon Formula: C15H31NO3Si2 MolecularWeight: 329.58254

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(C1(C)O[Si](C)(C)C)(C)O[Si]C(C)C(C)C

Isomeric SMILES

CCN1C(=O)C(C1(C)O[Si](C)(C)C)(C)O[Si]C(C)C(C)C

InChI

InChI=1S/C15H31NO3Si2/c1-10-16-13(17)14(5,18-20-12(4)11(2)3)15(16,6)19-21(7,8)9/h11-12H,10H2,1-9H3