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

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

Systemtic Name:[(2R,3S,4R,5R,6S)-5-azido-6-fluoranyl-4-phenylmethoxy-3-prop-2-enoxy-oxan-2-yl]methyl ethanoate
Openeye Name:[(2R,3S,4R,5R,6S)-3-allyloxy-5-azido-4-benzyloxy-6-fluoro-tetrahydropyran-2-yl]methyl acetate
CAS Name:acetic acid [(2R,3S,4R,5R,6S)-5-azido-6-fluoro-4-phenylmethoxy-3-prop-2-enoxy-2-oxanyl]methyl ester
IUPAC Name:[(2R,3S,4R,5R,6S)-5-azido-6-fluoro-4-phenylmethoxy-3-prop-2-enoxyoxan-2-yl]methyl acetate
Traditional Name:acetic acid [(2R,3S,4R,5R,6S)-3-allyloxy-5-azido-4-benzoxy-6-fluoro-tetrahydropyran-2-yl]methyl ester
Formula: C18H22FN3O5
MolecularWeight: 379.382783
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)F)N=[N+]=[N-])OCC2=CC=CC=C2)OCC=C


Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)F)N=[N+]=[N-])OCC2=CC=CC=C2)OCC=C


InChI

InChI=1S/C18H22FN3O5/c1-3-9-24-16-14(11-25-12(2)23)27-18(19)15(21-22-20)17(16)26-10-13-7-5-4-6-8-13/h3-8,14-18H,1,9-11H2,2H3/t14-,15-,16-,17-,18-/m1/s1


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