[(1S,5R)-3-azido-6-bicyclo[3.1.0]hexanyl]methoxy-tert-butyl-diphenyl-silane

Systemtic Name: [(1S,5R)-3-azido-6-bicyclo[3.1.0]hexanyl]methoxy-tert-butyl-diphenyl-silane Openeye Name: [(1S,5R)-3-azido-6-bicyclo[3.1.0]hexanyl]methoxy-tert-butyl-diphenyl-silane CAS Name: [(1S,5R)-3-azido-6-bicyclo[3.1.0]hexanyl]methoxy-tert-butyl-diphenylsilane IUPAC Name: [(1S,5R)-3-azido-6-bicyclo[3.1.0]hexanyl]methoxy-tert-butyl-diphenylsilane Traditional Name: [(1S,5R)-3-azido-6-bicyclo[3.1.0]hexanyl]methoxy-tert-butyl-diphenyl-silane Formula: C23H29N3OSi MolecularWeight: 391.58136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3C4C3CC(C4)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3[C@H]4[C@@H]3CC(C4)N=[N+]=[N-]

InChI

InChI=1S/C23H29N3OSi/c1-23(2,3)28(18-10-6-4-7-11-18,19-12-8-5-9-13-19)27-16-22-20-14-17(25-26-24)15-21(20)22/h4-13,17,20-22H,14-16H2,1-3H3/t17?,20-,21+,22?