[(2S,3R,4S,5S)-4-acetyloxy-5-azido-2-methyl-6-methylsulfanyl-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3R,4S,5S)-4-acetyloxy-5-azido-2-methyl-6-methylsulfanyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4S,5S)-4-acetoxy-5-azido-2-methyl-6-methylsulfanyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4S,5S)-4-acetyloxy-5-azido-2-methyl-6-(methylthio)-3-oxanyl] ester IUPAC Name: [(2S,3R,4S,5S)-4-acetyloxy-5-azido-2-methyl-6-methylsulfanyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,5S)-4-acetoxy-5-azido-2-methyl-6-(methylthio)tetrahydropyran-3-yl] ester Formula: C11H17N3O5S MolecularWeight: 303.33478

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)SC)N=[N+]=[N-])OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@H]1[C@H]([C@H]([C@@H](C(O1)SC)N=[N+]=[N-])OC(=O)C)OC(=O)C

InChI

InChI=1S/C11H17N3O5S/c1-5-9(18-6(2)15)10(19-7(3)16)8(13-14-12)11(17-5)20-4/h5,8-11H,1-4H3/t5-,8-,9+,10-,11?/m0/s1