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

Systemtic Name: (3R,5S)-5-[(1S)-1-azido-2-phenoxy-ethyl]-2-methoxy-oxolan-3-ol Openeye Name: (3R,5S)-5-[(1S)-1-azido-2-phenoxy-ethyl]-2-methoxy-tetrahydrofuran-3-ol CAS Name: (3R,5S)-5-[(1S)-1-azido-2-phenoxyethyl]-2-methoxy-3-oxolanol IUPAC Name: (3R,5S)-5-[(1S)-1-azido-2-phenoxyethyl]-2-methoxyoxolan-3-ol Traditional Name: (3R,5S)-5-[(1S)-1-azido-2-phenoxy-ethyl]-2-methoxy-tetrahydrofuran-3-ol Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c1-18-13-11(17)7-12(20-13)10(15-16-14)8-19-9-5-3-2-4-6-9/h2-6,10-13,17H,7-8H2,1H3/t10-,11+,12-,13?/m0/s1