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

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

Systemtic Name:(phenylmethyl) (2S,3S,4R,5R)-3-azido-5-methoxy-4-(4-methylphenyl)sulfonyloxy-oxolane-2-carboxylate
Openeye Name:benzyl (2S,3S,4R,5R)-3-azido-5-methoxy-4-(p-tolylsulfonyloxy)tetrahydrofuran-2-carboxylate
CAS Name:(2S,3S,4R,5R)-3-azido-5-methoxy-4-(4-methylphenyl)sulfonyloxy-2-oxolanecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl (2S,3S,4R,5R)-3-azido-5-methoxy-4-(4-methylphenyl)sulfonyloxyoxolane-2-carboxylate
Traditional Name:(2S,3S,4R,5R)-3-azido-5-methoxy-4-tosyloxy-tetrahydrofuran-2-carboxylic acid benzyl ester
Formula: C20H21N3O7S
MolecularWeight: 447.46164
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2C(C(OC2OC)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]2OC)C(=O)OCC3=CC=CC=C3)N=[N+]=[N-]


InChI

InChI=1S/C20H21N3O7S/c1-13-8-10-15(11-9-13)31(25,26)30-18-16(22-23-21)17(29-20(18)27-2)19(24)28-12-14-6-4-3-5-7-14/h3-11,16-18,20H,12H2,1-2H3/t16-,17-,18+,20+/m0/s1


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