ethyl (2S,3S,4S)-2-bromanyl-5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethyl-3-oxidanyl-pentanoate

Systemtic Name: ethyl (2S,3S,4S)-2-bromanyl-5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethyl-3-oxidanyl-pentanoate Openeye Name: ethyl (2S,3S,4S)-2-bromo-5-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-2,4-dimethyl-pentanoate CAS Name: (2S,3S,4S)-2-bromo-5-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-2,4-dimethylpentanoic acid ethyl ester IUPAC Name: ethyl (2S,3S,4S)-2-bromo-5-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-2,4-dimethylpentanoate Traditional Name: (2S,3S,4S)-2-bromo-5-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-2,4-dimethyl-valeric acid ethyl ester Formula: C15H31BrO4Si MolecularWeight: 383.39374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C(C(C)CO[Si](C)(C)C(C)(C)C)O)Br

Isomeric SMILES

CCOC(=O)[C@](C)([C@H]([C@@H](C)CO[Si](C)(C)C(C)(C)C)O)Br

InChI

InChI=1S/C15H31BrO4Si/c1-9-19-13(18)15(6,16)12(17)11(2)10-20-21(7,8)14(3,4)5/h11-12,17H,9-10H2,1-8H3/t11-,12-,15-/m0/s1