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

Systemtic Name: ethyl (2S,3R,4S)-2-bromanyl-5-[tert-butyl(diphenyl)silyl]oxy-2,4-dimethyl-3-oxidanyl-pentanoate Openeye Name: ethyl (2S,3R,4S)-2-bromo-5-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-2,4-dimethyl-pentanoate CAS Name: (2S,3R,4S)-2-bromo-5-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-2,4-dimethylpentanoic acid ethyl ester IUPAC Name: ethyl (2S,3R,4S)-2-bromo-5-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-2,4-dimethylpentanoate Traditional Name: (2S,3R,4S)-2-bromo-5-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-2,4-dimethyl-valeric acid ethyl ester Formula: C25H35BrO4Si MolecularWeight: 507.5325

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C(C(C)CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)O)Br

Isomeric SMILES

CCOC(=O)[C@](C)([C@@H]([C@@H](C)CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)O)Br

InChI

InChI=1S/C25H35BrO4Si/c1-7-29-23(28)25(6,26)22(27)19(2)18-30-31(24(3,4)5,20-14-10-8-11-15-20)21-16-12-9-13-17-21/h8-17,19,22,27H,7,18H2,1-6H3/t19-,22+,25-/m0/s1