(1R,2R,4S)-2-azido-4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentan-1-ol

Systemtic Name: (1R,2R,4S)-2-azido-4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentan-1-ol Openeye Name: (1R,2R,4S)-2-azido-4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentanol CAS Name: (1R,2R,4S)-2-azido-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-cyclopentanol IUPAC Name: (1R,2R,4S)-2-azido-4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentan-1-ol Traditional Name: (1R,2R,4S)-2-azido-4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentanol Formula: C12H25N3O2Si MolecularWeight: 271.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC1CC(C(C1)O)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@H]1C[C@H]([C@@H](C1)O)N=[N+]=[N-]

InChI

InChI=1S/C12H25N3O2Si/c1-12(2,3)18(4,5)17-8-9-6-10(14-15-13)11(16)7-9/h9-11,16H,6-8H2,1-5H3/t9-,10+,11+/m0/s1