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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CC(O1)C(COC2=CC=C(C=C2)Br)N=[N+]=[N-])O

Isomeric SMILES

COC1[C@@H](C[C@H](O1)[C@H](COC2=CC=C(C=C2)Br)N=[N+]=[N-])O

InChI

InChI=1S/C13H16BrN3O4/c1-19-13-11(18)6-12(21-13)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