[(2S,3R,4S,5R,6R)-2-(bromomethyl)-4-[tert-butyl(dimethyl)silyl]oxy-5-phenylsulfanyl-6-[2,2,2-tris(chloranyl)ethanimidoyloxy]oxan-3-yl] ethanoate

Systemtic Name: [(2S,3R,4S,5R,6R)-2-(bromomethyl)-4-[tert-butyl(dimethyl)silyl]oxy-5-phenylsulfanyl-6-[2,2,2-tris(chloranyl)ethanimidoyloxy]oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4S,5R,6R)-2-(bromomethyl)-4-[tert-butyl(dimethyl)silyl]oxy-5-phenylsulfanyl-6-(2,2,2-trichloroethanimidoyl)oxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4S,5R,6R)-2-(bromomethyl)-4-[tert-butyl(dimethyl)silyl]oxy-5-(phenylthio)-6-(2,2,2-trichloro-1-iminoethoxy)-3-oxanyl] ester IUPAC Name: [(2S,3R,4S,5R,6R)-2-(bromomethyl)-4-[tert-butyl(dimethyl)silyl]oxy-5-phenylsulfanyl-6-(2,2,2-trichloroethanimidoyl)oxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,5R,6R)-2-(bromomethyl)-4-[tert-butyl(dimethyl)silyl]oxy-5-(phenylthio)-6-(2,2,2-trichloroacetimidoyl)oxy-tetrahydropyran-3-yl] ester Formula: C22H31BrCl3NO5SSi MolecularWeight: 635.89874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1O[Si](C)(C)C(C)(C)C)SC2=CC=CC=C2)OC(=N)C(Cl)(Cl)Cl)CBr

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](O[C@@H]([C@@H]([C@H]1O[Si](C)(C)C(C)(C)C)SC2=CC=CC=C2)OC(=N)C(Cl)(Cl)Cl)CBr

InChI

InChI=1S/C22H31BrCl3NO5SSi/c1-13(28)29-16-15(12-23)30-19(31-20(27)22(24,25)26)18(33-14-10-8-7-9-11-14)17(16)32-34(5,6)21(2,3)4/h7-11,15-19,27H,12H2,1-6H3/t15-,16-,17+,18-,19-/m1/s1