[(2R,3S)-4-bis(trimethylsilyloxy)phosphoryl-3-bromanyl-4-oxidanylidene-butan-2-yl] ethanoate

Systemtic Name: [(2R,3S)-4-bis(trimethylsilyloxy)phosphoryl-3-bromanyl-4-oxidanylidene-butan-2-yl] ethanoate Openeye Name: [(1R,2S)-3-bis(trimethylsilyloxy)phosphoryl-2-bromo-1-methyl-3-oxo-propyl] acetate CAS Name: acetic acid [(2R,3S)-4-bis(trimethylsilyloxy)phosphoryl-3-bromo-4-oxobutan-2-yl] ester IUPAC Name: [(2R,3S)-4-bis(trimethylsilyloxy)phosphoryl-3-bromo-4-oxobutan-2-yl] acetate Traditional Name: acetic acid [(1R,2S)-3-bis(trimethylsilyloxy)phosphoryl-2-bromo-3-keto-1-methyl-propyl] ester Formula: C12H26BrO6PSi2 MolecularWeight: 433.380001

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)P(=O)(O[Si](C)(C)C)O[Si](C)(C)C)Br)OC(=O)C

Isomeric SMILES

C[C@H]([C@@H](C(=O)P(=O)(O[Si](C)(C)C)O[Si](C)(C)C)Br)OC(=O)C

InChI

InChI=1S/C12H26BrO6PSi2/c1-9(17-10(2)14)11(13)12(15)20(16,18-21(3,4)5)19-22(6,7)8/h9,11H,1-8H3/t9-,11+/m1/s1