[(2R,3R,4S,5R)-4,5-diacetyloxy-6-azido-2-[(4-methylphenyl)sulfonyloxymethyl]oxan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4S,5R)-4,5-diacetyloxy-6-azido-2-[(4-methylphenyl)sulfonyloxymethyl]oxan-3-yl] ethanoate Openeye Name: [(2R,3R,4S,5R)-4,5-diacetoxy-6-azido-2-(p-tolylsulfonyloxymethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4S,5R)-4,5-diacetyloxy-6-azido-2-[(4-methylphenyl)sulfonyloxymethyl]-3-oxanyl] ester IUPAC Name: [(2R,3R,4S,5R)-4,5-diacetyloxy-6-azido-2-[(4-methylphenyl)sulfonyloxymethyl]oxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4S,5R)-4,5-diacetoxy-6-azido-2-(tosyloxymethyl)tetrahydropyran-3-yl] ester Formula: C19H23N3O10S MolecularWeight: 485.46502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC2C(C(C(C(O2)N=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2[C@H]([C@@H]([C@H](C(O2)N=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H23N3O10S/c1-10-5-7-14(8-6-10)33(26,27)28-9-15-16(29-11(2)23)17(30-12(3)24)18(31-13(4)25)19(32-15)21-22-20/h5-8,15-19H,9H2,1-4H3/t15-,16-,17+,18-,19?/m1/s1