(3R,5S)-5-[(1S)-1-azido-2-(4-bromanylphenoxy)ethyl]-2,3-dimethoxy-oxolane

Systemtic Name: (3R,5S)-5-[(1S)-1-azido-2-(4-bromanylphenoxy)ethyl]-2,3-dimethoxy-oxolane Openeye Name: (3R,5S)-5-[(1S)-1-azido-2-(4-bromophenoxy)ethyl]-2,3-dimethoxy-tetrahydrofuran CAS Name: (3R,5S)-5-[(1S)-1-azido-2-(4-bromophenoxy)ethyl]-2,3-dimethoxyoxolane IUPAC Name: (3R,5S)-5-[(1S)-1-azido-2-(4-bromophenoxy)ethyl]-2,3-dimethoxyoxolane Traditional Name: (3R,5S)-5-[(1S)-1-azido-2-(4-bromophenoxy)ethyl]-2,3-dimethoxy-tetrahydrofuran Formula: C14H18BrN3O4 MolecularWeight: 372.21442

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(OC1OC)C(COC2=CC=C(C=C2)Br)N=[N+]=[N-]

Isomeric SMILES

CO[C@@H]1C[C@H](OC1OC)[C@H](COC2=CC=C(C=C2)Br)N=[N+]=[N-]

InChI

InChI=1S/C14H18BrN3O4/c1-19-13-7-12(22-14(13)20-2)11(17-18-16)8-21-10-5-3-9(15)4-6-10/h3-6,11-14H,7-8H2,1-2H3/t11-,12-,13+,14?/m0/s1