[(2S,3R,4R)-4,5-diacetyloxy-3-(azidomethyl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2S,3R,4R)-4,5-diacetyloxy-3-(azidomethyl)oxolan-2-yl]methyl ethanoate Openeye Name: [(2S,3R,4R)-4,5-diacetoxy-3-(azidomethyl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2S,3R,4R)-4,5-diacetyloxy-3-(azidomethyl)-2-oxolanyl]methyl ester IUPAC Name: [(2S,3R,4R)-4,5-diacetyloxy-3-(azidomethyl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3R,4R)-4,5-diacetoxy-3-(azidomethyl)tetrahydrofuran-2-yl]methyl ester Formula: C12H17N3O7 MolecularWeight: 315.27928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)OC(=O)C)OC(=O)C)CN=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O7/c1-6(16)19-5-10-9(4-14-15-13)11(20-7(2)17)12(22-10)21-8(3)18/h9-12H,4-5H2,1-3H3/t9-,10-,11-,12?/m1/s1