(1S,2R,5S,6S)-2-azido-6-bromanyl-5-[tert-butyl(dimethyl)silyl]oxy-cyclohex-3-en-1-ol

Systemtic Name: (1S,2R,5S,6S)-2-azido-6-bromanyl-5-[tert-butyl(dimethyl)silyl]oxy-cyclohex-3-en-1-ol Openeye Name: (1S,2R,5S,6S)-2-azido-6-bromo-5-[tert-butyl(dimethyl)silyl]oxy-cyclohex-3-en-1-ol CAS Name: (1S,2R,5S,6S)-2-azido-6-bromo-5-[tert-butyl(dimethyl)silyl]oxy-1-cyclohex-3-enol IUPAC Name: (1S,2R,5S,6S)-2-azido-6-bromo-5-[tert-butyl(dimethyl)silyl]oxycyclohex-3-en-1-ol Traditional Name: (1S,2R,5S,6S)-2-azido-6-bromo-5-[tert-butyl(dimethyl)silyl]oxy-cyclohex-3-en-1-ol Formula: C12H22BrN3O2Si MolecularWeight: 348.31148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1C=CC(C(C1Br)O)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H]1C=C[C@H]([C@@H]([C@@H]1Br)O)N=[N+]=[N-]

InChI

InChI=1S/C12H22BrN3O2Si/c1-12(2,3)19(4,5)18-9-7-6-8(15-16-14)11(17)10(9)13/h6-11,17H,1-5H3/t8-,9+,10-,11+/m1/s1