[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-1-trimethylsilyl-azetidin-2-yl] ethanoate

Systemtic Name: [3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-1-trimethylsilyl-azetidin-2-yl] ethanoate Openeye Name: [3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-1-trimethylsilyl-azetidin-2-yl] acetate CAS Name: acetic acid [3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-1-trimethylsilyl-2-azetidinyl] ester IUPAC Name: [3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-1-trimethylsilylazetidin-2-yl] acetate Traditional Name: acetic acid [3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-keto-1-trimethylsilyl-azetidin-2-yl] ester Formula: C16H33NO4Si2 MolecularWeight: 359.60852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)[Si](C)(C)C)OC(=O)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C1C(N(C1=O)[Si](C)(C)C)OC(=O)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C16H33NO4Si2/c1-11(21-23(9,10)16(3,4)5)13-14(19)17(22(6,7)8)15(13)20-12(2)18/h11,13,15H,1-10H3