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[(2R,3S,4R,5R,6S)-5-azido-6-fluoranyl-4-phenylmethoxy-3-prop-2-enoxy-oxan-2-yl]methanol

[(2R,3S,4R,5R,6S)-5-azido-6-fluoranyl-4-phenylmethoxy-3-prop-2-enoxy-oxan-2-yl]methanol

Systemtic Name:[(2R,3S,4R,5R,6S)-5-azido-6-fluoranyl-4-phenylmethoxy-3-prop-2-enoxy-oxan-2-yl]methanol
Openeye Name:[(2R,3S,4R,5R,6S)-3-allyloxy-5-azido-4-benzyloxy-6-fluoro-tetrahydropyran-2-yl]methanol
CAS Name:[(2R,3S,4R,5R,6S)-5-azido-6-fluoro-4-phenylmethoxy-3-prop-2-enoxy-2-oxanyl]methanol
IUPAC Name:[(2R,3S,4R,5R,6S)-5-azido-6-fluoro-4-phenylmethoxy-3-prop-2-enoxyoxan-2-yl]methanol
Traditional Name:[(2R,3S,4R,5R,6S)-3-allyloxy-5-azido-4-benzoxy-6-fluoro-tetrahydropyran-2-yl]methanol
Formula: C16H20FN3O4
MolecularWeight: 337.346103
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(OC(C(C1OCC2=CC=CC=C2)N=[N+]=[N-])F)CO


Isomeric SMILES

C=CCO[C@@H]1[C@H](O[C@H]([C@@H]([C@H]1OCC2=CC=CC=C2)N=[N+]=[N-])F)CO


InChI

InChI=1S/C16H20FN3O4/c1-2-8-22-14-12(9-21)24-16(17)13(19-20-18)15(14)23-10-11-6-4-3-5-7-11/h2-7,12-16,21H,1,8-10H2/t12-,13-,14-,15-,16-/m1/s1


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