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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(C(C(=O)N1)OC(=O)C)[Si](C)(C)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C1(C(C(=O)N1)OC(=O)C)[Si](C)(C)C)O[Si](C)(C)C(C)(C)C

InChI

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