(3S,4R,5S,6S)-4-azido-5-fluoranyl-2-methylidene-6-phenylmethoxy-oxan-3-ol

Systemtic Name: (3S,4R,5S,6S)-4-azido-5-fluoranyl-2-methylidene-6-phenylmethoxy-oxan-3-ol Openeye Name: (3S,4R,5S,6S)-4-azido-6-benzyloxy-5-fluoro-2-methylene-tetrahydropyran-3-ol CAS Name: (3S,4R,5S,6S)-4-azido-5-fluoro-2-methylene-6-phenylmethoxy-3-oxanol IUPAC Name: (3S,4R,5S,6S)-4-azido-5-fluoro-2-methylidene-6-phenylmethoxyoxan-3-ol Traditional Name: (3S,4R,5S,6S)-4-azido-6-benzoxy-5-fluoro-2-methylene-tetrahydropyran-3-ol Formula: C13H14FN3O3 MolecularWeight: 279.266963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14FN3O3/c1-8-12(18)11(16-17-15)10(14)13(20-8)19-7-9-5-3-2-4-6-9/h2-6,10-13,18H,1,7H2/t10-,11-,12+,13-/m0/s1