[(2R,3R,4R)-4-acetyloxy-2-(azidomethyl)-5-ethanoyl-5-oxidanyl-oxolan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4R)-4-acetyloxy-2-(azidomethyl)-5-ethanoyl-5-oxidanyl-oxolan-3-yl] ethanoate Openeye Name: [(2R,3R,4R)-4-acetoxy-5-acetyl-2-(azidomethyl)-5-hydroxy-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4R)-5-acetyl-4-acetyloxy-2-(azidomethyl)-5-hydroxy-3-oxolanyl] ester IUPAC Name: [(2R,3R,4R)-5-acetyl-4-acetyloxy-2-(azidomethyl)-5-hydroxyoxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4R)-4-acetoxy-5-acetyl-2-(azidomethyl)-5-hydroxy-tetrahydrofuran-3-yl] ester Formula: C11H15N3O7 MolecularWeight: 301.2527

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(C(C(O1)CN=[N+]=[N-])OC(=O)C)OC(=O)C)O

Isomeric SMILES

CC(=O)C1([C@@H]([C@@H]([C@H](O1)CN=[N+]=[N-])OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C11H15N3O7/c1-5(15)11(18)10(20-7(3)17)9(19-6(2)16)8(21-11)4-13-14-12/h8-10,18H,4H2,1-3H3/t8-,9-,10-,11?/m1/s1