[(3S,4S)-4-azido-1-(2-bromophenyl)pyrrolidin-3-yl]oxy-tert-butyl-diphenyl-silane

Systemtic Name: [(3S,4S)-4-azido-1-(2-bromophenyl)pyrrolidin-3-yl]oxy-tert-butyl-diphenyl-silane Openeye Name: [(3S,4S)-4-azido-1-(2-bromophenyl)pyrrolidin-3-yl]oxy-tert-butyl-diphenyl-silane CAS Name: [(3S,4S)-4-azido-1-(2-bromophenyl)-3-pyrrolidinyl]oxy-tert-butyl-diphenylsilane IUPAC Name: [(3S,4S)-4-azido-1-(2-bromophenyl)pyrrolidin-3-yl]oxy-tert-butyl-diphenylsilane Traditional Name: [(3S,4S)-4-azido-1-(2-bromophenyl)pyrrolidin-3-yl]oxy-tert-butyl-diphenyl-silane Formula: C26H29BrN4OSi MolecularWeight: 521.52416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CN(CC3N=[N+]=[N-])C4=CC=CC=C4Br

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[C@H]3CN(C[C@@H]3N=[N+]=[N-])C4=CC=CC=C4Br

InChI

InChI=1S/C26H29BrN4OSi/c1-26(2,3)33(20-12-6-4-7-13-20,21-14-8-5-9-15-21)32-25-19-31(18-23(25)29-30-28)24-17-11-10-16-22(24)27/h4-17,23,25H,18-19H2,1-3H3/t23-,25-/m0/s1