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

Systemtic Name: [3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl] 2,2-bis(bromanyl)ethanoate Openeye Name: [3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-2-yl] 2,2-dibromoacetate CAS Name: 2,2-dibromoacetic acid [3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2-azetidinyl] ester IUPAC Name: [3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] 2,2-dibromoacetate Traditional Name: 2,2-dibromoacetic acid [3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-keto-azetidin-2-yl] ester Formula: C13H23Br2NO4Si MolecularWeight: 445.21952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)OC(=O)C(Br)Br)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C1C(NC1=O)OC(=O)C(Br)Br)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C13H23Br2NO4Si/c1-7(20-21(5,6)13(2,3)4)8-10(17)16-11(8)19-12(18)9(14)15/h7-9,11H,1-6H3,(H,16,17)