[(1S)-1-azidocyclopent-2-en-1-yl]methoxy-tert-butyl-diphenyl-silane

Systemtic Name: [(1S)-1-azidocyclopent-2-en-1-yl]methoxy-tert-butyl-diphenyl-silane Openeye Name: [(1S)-1-azidocyclopent-2-en-1-yl]methoxy-tert-butyl-diphenyl-silane CAS Name: [(1S)-1-azido-1-cyclopent-2-enyl]methoxy-tert-butyl-diphenylsilane IUPAC Name: [(1S)-1-azidocyclopent-2-en-1-yl]methoxy-tert-butyl-diphenylsilane Traditional Name: [(1S)-1-azidocyclopent-2-en-1-yl]methoxy-tert-butyl-diphenyl-silane Formula: C22H27N3OSi MolecularWeight: 377.55478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3(CCC=C3)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@]3(CCC=C3)N=[N+]=[N-]

InChI

InChI=1S/C22H27N3OSi/c1-21(2,3)27(19-12-6-4-7-13-19,20-14-8-5-9-15-20)26-18-22(24-25-23)16-10-11-17-22/h4-10,12-16H,11,17-18H2,1-3H3/t22-/m1/s1