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methyl (2S,3S,4R,5S,6R)-3-acetyloxy-5-azido-4-phenylmethoxy-6-phenylsulfanyl-oxane-2-carboxylate

methyl (2S,3S,4R,5S,6R)-3-acetyloxy-5-azido-4-phenylmethoxy-6-phenylsulfanyl-oxane-2-carboxylate

Systemtic Name:methyl (2S,3S,4R,5S,6R)-3-acetyloxy-5-azido-4-phenylmethoxy-6-phenylsulfanyl-oxane-2-carboxylate
Openeye Name:methyl (2S,3S,4R,5S,6R)-3-acetoxy-5-azido-4-benzyloxy-6-phenylsulfanyl-tetrahydropyran-2-carboxylate
CAS Name:(2S,3S,4R,5S,6R)-3-acetyloxy-5-azido-4-phenylmethoxy-6-(phenylthio)-2-oxanecarboxylic acid methyl ester
IUPAC Name:methyl (2S,3S,4R,5S,6R)-3-acetyloxy-5-azido-4-phenylmethoxy-6-phenylsulfanyloxane-2-carboxylate
Traditional Name:(2S,3S,4R,5S,6R)-3-acetoxy-5-azido-4-benzoxy-6-(phenylthio)tetrahydropyran-2-carboxylic acid methyl ester
Formula: C22H23N3O6S
MolecularWeight: 457.49952
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(OC1C(=O)OC)SC2=CC=CC=C2)N=[N+]=[N-])OCC3=CC=CC=C3


Isomeric SMILES

CC(=O)O[C@H]1[C@@H]([C@@H]([C@H](O[C@@H]1C(=O)OC)SC2=CC=CC=C2)N=[N+]=[N-])OCC3=CC=CC=C3


InChI

InChI=1S/C22H23N3O6S/c1-14(26)30-19-18(29-13-15-9-5-3-6-10-15)17(24-25-23)22(31-20(19)21(27)28-2)32-16-11-7-4-8-12-16/h3-12,17-20,22H,13H2,1-2H3/t17-,18+,19-,20-,22+/m0/s1


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