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

Systemtic Name: [(2R,3S,4R)-4,5-diacetyloxy-3-(azidomethyl)-3-oxidanyl-oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R)-4,5-diacetoxy-3-(azidomethyl)-3-hydroxy-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R)-4,5-diacetyloxy-3-(azidomethyl)-3-hydroxy-2-oxolanyl]methyl ester IUPAC Name: [(2R,3S,4R)-4,5-diacetyloxy-3-(azidomethyl)-3-hydroxyoxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R)-4,5-diacetoxy-3-(azidomethyl)-3-hydroxy-tetrahydrofuran-2-yl]methyl ester Formula: C12H17N3O8 MolecularWeight: 331.27868

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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-])O

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O8/c1-6(16)20-4-9-12(19,5-14-15-13)10(21-7(2)17)11(23-9)22-8(3)18/h9-11,19H,4-5H2,1-3H3/t9-,10+,11?,12+/m1/s1