[(1S,4S)-4-azido-2,2-bis(fluoranyl)cyclopentyl]methoxy-tert-butyl-diphenyl-silane

Systemtic Name: [(1S,4S)-4-azido-2,2-bis(fluoranyl)cyclopentyl]methoxy-tert-butyl-diphenyl-silane Openeye Name: [(1S,4S)-4-azido-2,2-difluoro-cyclopentyl]methoxy-tert-butyl-diphenyl-silane CAS Name: [(1S,4S)-4-azido-2,2-difluorocyclopentyl]methoxy-tert-butyl-diphenylsilane IUPAC Name: [(1S,4S)-4-azido-2,2-difluorocyclopentyl]methoxy-tert-butyl-diphenylsilane Traditional Name: [(1S,4S)-4-azido-2,2-difluoro-cyclopentyl]methoxy-tert-butyl-diphenyl-silane Formula: C22H27F2N3OSi MolecularWeight: 415.551586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3CC(CC3(F)F)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H]3C[C@@H](CC3(F)F)N=[N+]=[N-]

InChI

InChI=1S/C22H27F2N3OSi/c1-21(2,3)29(19-10-6-4-7-11-19,20-12-8-5-9-13-20)28-16-17-14-18(26-27-25)15-22(17,23)24/h4-13,17-18H,14-16H2,1-3H3/t17-,18-/m0/s1