(1S,2R,3R)-3-azido-2-bromanyl-1-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopentan-1-ol

Systemtic Name: (1S,2R,3R)-3-azido-2-bromanyl-1-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopentan-1-ol Openeye Name: (1S,2R,3R)-3-azido-2-bromo-1-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopentanol CAS Name: (1S,2R,3R)-3-azido-2-bromo-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-cyclopentanol IUPAC Name: (1S,2R,3R)-3-azido-2-bromo-1-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopentan-1-ol Traditional Name: (1S,2R,3R)-3-azido-2-bromo-1-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopentanol Formula: C22H28BrN3O2Si MolecularWeight: 474.46612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3(CCC(C3Br)N=[N+]=[N-])O

Isomeric SMILES

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

InChI

InChI=1S/C22H28BrN3O2Si/c1-21(2,3)29(17-10-6-4-7-11-17,18-12-8-5-9-13-18)28-16-22(27)15-14-19(20(22)23)25-26-24/h4-13,19-20,27H,14-16H2,1-3H3/t19-,20-,22+/m1/s1