(3R,5S)-5-[(1S)-1-azido-2-(4-bromanylphenoxy)ethyl]-3-methoxy-oxolan-2-ol

Systemtic Name: (3R,5S)-5-[(1S)-1-azido-2-(4-bromanylphenoxy)ethyl]-3-methoxy-oxolan-2-ol Openeye Name: (3R,5S)-5-[(1S)-1-azido-2-(4-bromophenoxy)ethyl]-3-methoxy-tetrahydrofuran-2-ol CAS Name: (3R,5S)-5-[(1S)-1-azido-2-(4-bromophenoxy)ethyl]-3-methoxy-2-oxolanol IUPAC Name: (3R,5S)-5-[(1S)-1-azido-2-(4-bromophenoxy)ethyl]-3-methoxyoxolan-2-ol Traditional Name: (3R,5S)-5-[(1S)-1-azido-2-(4-bromophenoxy)ethyl]-3-methoxy-tetrahydrofuran-2-ol Formula: C13H16BrN3O4 MolecularWeight: 358.18784

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(OC1O)C(COC2=CC=C(C=C2)Br)N=[N+]=[N-]

Isomeric SMILES

CO[C@@H]1C[C@H](OC1O)[C@H](COC2=CC=C(C=C2)Br)N=[N+]=[N-]

InChI

InChI=1S/C13H16BrN3O4/c1-19-12-6-11(21-13(12)18)10(16-17-15)7-20-9-4-2-8(14)3-5-9/h2-5,10-13,18H,6-7H2,1H3/t10-,11-,12+,13?/m0/s1