[(2S,3S,4R)-1-bromanyl-2-[tert-butyl(diphenyl)silyl]oxy-5-oxidanylidene-4-phenylmethoxy-pentan-3-yl] methanoate

Systemtic Name: [(2S,3S,4R)-1-bromanyl-2-[tert-butyl(diphenyl)silyl]oxy-5-oxidanylidene-4-phenylmethoxy-pentan-3-yl] methanoate Openeye Name: [(1S,2S)-1-[(1R)-1-benzyloxy-2-oxo-ethyl]-3-bromo-2-[tert-butyl(diphenyl)silyl]oxy-propyl] formate CAS Name: formic acid [(2S,3S,4R)-1-bromo-2-[tert-butyl(diphenyl)silyl]oxy-5-oxo-4-phenylmethoxypentan-3-yl] ester IUPAC Name: [(2S,3S,4R)-1-bromo-2-[tert-butyl(diphenyl)silyl]oxy-5-oxo-4-phenylmethoxypentan-3-yl] formate Traditional Name: formic acid [(1S,2S)-1-[(1R)-1-benzoxy-2-keto-ethyl]-3-bromo-2-[tert-butyl(diphenyl)silyl]oxy-propyl] ester Formula: C29H33BrO5Si MolecularWeight: 569.55882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(CBr)C(C(C=O)OCC3=CC=CC=C3)OC=O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[C@H](CBr)[C@H]([C@H](C=O)OCC3=CC=CC=C3)OC=O

InChI

InChI=1S/C29H33BrO5Si/c1-29(2,3)36(24-15-9-5-10-16-24,25-17-11-6-12-18-25)35-26(19-30)28(34-22-32)27(20-31)33-21-23-13-7-4-8-14-23/h4-18,20,22,26-28H,19,21H2,1-3H3/t26-,27+,28-/m1/s1