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(phenylmethyl) (2S,3S,4R,5R)-3-azido-4-(4-methylphenyl)sulfonyloxy-5-oxidanyl-oxolane-2-carboxylate

(phenylmethyl) (2S,3S,4R,5R)-3-azido-4-(4-methylphenyl)sulfonyloxy-5-oxidanyl-oxolane-2-carboxylate

Systemtic Name:(phenylmethyl) (2S,3S,4R,5R)-3-azido-4-(4-methylphenyl)sulfonyloxy-5-oxidanyl-oxolane-2-carboxylate
Openeye Name:benzyl (2S,3S,4R,5R)-3-azido-5-hydroxy-4-(p-tolylsulfonyloxy)tetrahydrofuran-2-carboxylate
CAS Name:(2S,3S,4R,5R)-3-azido-5-hydroxy-4-(4-methylphenyl)sulfonyloxy-2-oxolanecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl (2S,3S,4R,5R)-3-azido-5-hydroxy-4-(4-methylphenyl)sulfonyloxyoxolane-2-carboxylate
Traditional Name:(2S,3S,4R,5R)-3-azido-5-hydroxy-4-tosyloxy-tetrahydrofuran-2-carboxylic acid benzyl ester
Formula: C19H19N3O7S
MolecularWeight: 433.43506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2C(C(OC2O)C(=O)OCC3=CC=CC=C3)N=[N+]=[N-]


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O[C@@H]2[C@H]([C@H](O[C@H]2O)C(=O)OCC3=CC=CC=C3)N=[N+]=[N-]


InChI

InChI=1S/C19H19N3O7S/c1-12-7-9-14(10-8-12)30(25,26)29-17-15(21-22-20)16(28-19(17)24)18(23)27-11-13-5-3-2-4-6-13/h2-10,15-17,19,24H,11H2,1H3/t15-,16-,17+,19+/m0/s1


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