[(1R,2S)-2-azido-3-(phenylsulfonyl)cyclohex-3-en-1-yl]oxy-tert-butyl-dimethyl-silane

Systemtic Name: [(1R,2S)-2-azido-3-(phenylsulfonyl)cyclohex-3-en-1-yl]oxy-tert-butyl-dimethyl-silane Openeye Name: [(1R,2S)-2-azido-3-(benzenesulfonyl)cyclohex-3-en-1-yl]oxy-tert-butyl-dimethyl-silane CAS Name: [(1R,2S)-2-azido-3-(benzenesulfonyl)-1-cyclohex-3-enyl]oxy-tert-butyl-dimethylsilane IUPAC Name: [(1R,2S)-2-azido-3-(benzenesulfonyl)cyclohex-3-en-1-yl]oxy-tert-butyl-dimethylsilane Traditional Name: [(1R,2S)-2-azido-3-besyl-cyclohex-3-en-1-yl]oxy-tert-butyl-dimethyl-silane Formula: C18H27N3O3SSi MolecularWeight: 393.57578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CCC=C(C1N=[N+]=[N-])S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@@H]1CCC=C([C@H]1N=[N+]=[N-])S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H27N3O3SSi/c1-18(2,3)26(4,5)24-15-12-9-13-16(17(15)20-21-19)25(22,23)14-10-7-6-8-11-14/h6-8,10-11,13,15,17H,9,12H2,1-5H3/t15-,17+/m1/s1