[(2S,3R,4S,6S)-2-acetyloxy-6-(acetyloxymethyl)-4-azido-oxan-3-yl] 2,2-dimethylpropanoate

Systemtic Name: [(2S,3R,4S,6S)-2-acetyloxy-6-(acetyloxymethyl)-4-azido-oxan-3-yl] 2,2-dimethylpropanoate Openeye Name: [(2S,3R,4S,6S)-2-acetoxy-6-(acetoxymethyl)-4-azido-tetrahydropyran-3-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(2S,3R,4S,6S)-2-acetyloxy-6-(acetyloxymethyl)-4-azido-3-oxanyl] ester IUPAC Name: [(2S,3R,4S,6S)-2-acetyloxy-6-(acetyloxymethyl)-4-azidooxan-3-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(2S,3R,4S,6S)-2-acetoxy-6-(acetoxymethyl)-4-azido-tetrahydropyran-3-yl] ester Formula: C15H23N3O7 MolecularWeight: 357.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(C(C(O1)OC(=O)C)OC(=O)C(C)(C)C)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O7/c1-8(19)22-7-10-6-11(17-18-16)12(13(24-10)23-9(2)20)25-14(21)15(3,4)5/h10-13H,6-7H2,1-5H3/t10-,11-,12+,13+/m0/s1