(3R,4R,5R)-4-azido-5-phenylmethoxy-oxolan-3-ol

Systemtic Name: (3R,4R,5R)-4-azido-5-phenylmethoxy-oxolan-3-ol Openeye Name: (3R,4R,5R)-4-azido-5-benzyloxy-tetrahydrofuran-3-ol CAS Name: (3R,4R,5R)-4-azido-5-phenylmethoxy-3-oxolanol IUPAC Name: (3R,4R,5R)-4-azido-5-phenylmethoxyoxolan-3-ol Traditional Name: (3R,4R,5R)-4-azido-5-benzoxy-tetrahydrofuran-3-ol Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(O1)OCC2=CC=CC=C2)N=[N+]=[N-])O

Isomeric SMILES

C1[C@@H]([C@H]([C@@H](O1)OCC2=CC=CC=C2)N=[N+]=[N-])O

InChI

InChI=1S/C11H13N3O3/c12-14-13-10-9(15)7-17-11(10)16-6-8-4-2-1-3-5-8/h1-5,9-11,15H,6-7H2/t9-,10+,11+/m0/s1