[(1S,3R,4R)-3-azido-4-iodanyl-cyclopentyl]methoxy-tert-butyl-diphenyl-silane

Systemtic Name: [(1S,3R,4R)-3-azido-4-iodanyl-cyclopentyl]methoxy-tert-butyl-diphenyl-silane Openeye Name: [(1S,3R,4R)-3-azido-4-iodo-cyclopentyl]methoxy-tert-butyl-diphenyl-silane CAS Name: [(1S,3R,4R)-3-azido-4-iodocyclopentyl]methoxy-tert-butyl-diphenylsilane IUPAC Name: [(1S,3R,4R)-3-azido-4-iodocyclopentyl]methoxy-tert-butyl-diphenylsilane Traditional Name: [(1S,3R,4R)-3-azido-4-iodo-cyclopentyl]methoxy-tert-butyl-diphenyl-silane Formula: C22H28IN3OSi MolecularWeight: 505.46719

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3CC(C(C3)I)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C22H28IN3OSi/c1-22(2,3)28(18-10-6-4-7-11-18,19-12-8-5-9-13-19)27-16-17-14-20(23)21(15-17)25-26-24/h4-13,17,20-21H,14-16H2,1-3H3/t17-,20-,21-/m1/s1