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

Systemtic Name: [(2R,3S,4R,5S,6S)-5-acetyloxy-4-azido-6-methoxy-2-methyl-oxan-3-yl] ethanoate Openeye Name: [(2R,3S,4R,5S,6S)-5-acetoxy-4-azido-6-methoxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,4R,5S,6S)-5-acetyloxy-4-azido-6-methoxy-2-methyl-3-oxanyl] ester IUPAC Name: [(2R,3S,4R,5S,6S)-5-acetyloxy-4-azido-6-methoxy-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4R,5S,6S)-5-acetoxy-4-azido-6-methoxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C11H17N3O6 MolecularWeight: 287.26918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O6/c1-5-9(19-6(2)15)8(13-14-12)10(20-7(3)16)11(17-4)18-5/h5,8-11H,1-4H3/t5-,8-,9-,10+,11+/m1/s1