[(1S,2R,5S)-2-azido-6-oxabicyclo[3.1.0]hexan-5-yl]methoxy-tert-butyl-diphenyl-silane

Systemtic Name: [(1S,2R,5S)-2-azido-6-oxabicyclo[3.1.0]hexan-5-yl]methoxy-tert-butyl-diphenyl-silane Openeye Name: [(1S,2R,5S)-2-azido-6-oxabicyclo[3.1.0]hexan-5-yl]methoxy-tert-butyl-diphenyl-silane CAS Name: [(1S,2R,5S)-2-azido-6-oxabicyclo[3.1.0]hexan-5-yl]methoxy-tert-butyl-diphenylsilane IUPAC Name: [(1S,2R,5S)-2-azido-6-oxabicyclo[3.1.0]hexan-5-yl]methoxy-tert-butyl-diphenylsilane Traditional Name: [(1S,2R,5S)-2-azido-6-oxabicyclo[3.1.0]hexan-5-yl]methoxy-tert-butyl-diphenyl-silane Formula: C22H27N3O2Si MolecularWeight: 393.55418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC34CCC(C3O4)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@]34CC[C@H]([C@@H]3O4)N=[N+]=[N-]

InChI

InChI=1S/C22H27N3O2Si/c1-21(2,3)28(17-10-6-4-7-11-17,18-12-8-5-9-13-18)26-16-22-15-14-19(24-25-23)20(22)27-22/h4-13,19-20H,14-16H2,1-3H3/t19-,20+,22+/m1/s1