(1R,7R,8S,8aR)-1-[tert-butyl(dimethyl)silyl]oxy-1,2,3,5,6,7,8,8a-octahydroindolizine-7,8-diol

Systemtic Name: (1R,7R,8S,8aR)-1-[tert-butyl(dimethyl)silyl]oxy-1,2,3,5,6,7,8,8a-octahydroindolizine-7,8-diol Openeye Name: (1R,7R,8S,8aR)-1-[tert-butyl(dimethyl)silyl]oxy-1,2,3,5,6,7,8,8a-octahydroindolizine-7,8-diol CAS Name: (1R,7R,8S,8aR)-1-[tert-butyl(dimethyl)silyl]oxy-1,2,3,5,6,7,8,8a-octahydroindolizine-7,8-diol IUPAC Name: (1R,7R,8S,8aR)-1-[tert-butyl(dimethyl)silyl]oxy-1,2,3,5,6,7,8,8a-octahydroindolizine-7,8-diol Traditional Name: (1R,7R,8S,8aR)-1-[tert-butyl(dimethyl)silyl]oxyindolizidine-7,8-diol Formula: C14H29NO3Si MolecularWeight: 287.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CCN2C1C(C(CC2)O)O

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@@H]1CCN2[C@@H]1[C@@H]([C@@H](CC2)O)O

InChI

InChI=1S/C14H29NO3Si/c1-14(2,3)19(4,5)18-11-7-9-15-8-6-10(16)13(17)12(11)15/h10-13,16-17H,6-9H2,1-5H3/t10-,11-,12+,13-/m1/s1