[(1S,2S)-1-acetyloxy-1-[(2R)-4-azido-5-oxidanylidene-2H-furan-2-yl]-3-bromanyl-propan-2-yl] ethanoate

Systemtic Name: [(1S,2S)-1-acetyloxy-1-[(2R)-4-azido-5-oxidanylidene-2H-furan-2-yl]-3-bromanyl-propan-2-yl] ethanoate Openeye Name: [(1S,2S)-2-acetoxy-2-[(2R)-4-azido-5-oxo-2H-furan-2-yl]-1-(bromomethyl)ethyl] acetate CAS Name: acetic acid [(1S,2S)-1-acetyloxy-1-[(2R)-4-azido-5-oxo-2H-furan-2-yl]-3-bromopropan-2-yl] ester IUPAC Name: [(1S,2S)-1-acetyloxy-1-[(2R)-4-azido-5-oxo-2H-furan-2-yl]-3-bromopropan-2-yl] acetate Traditional Name: acetic acid [(1S,2S)-2-acetoxy-2-[(2R)-4-azido-5-keto-2H-furan-2-yl]-1-(bromomethyl)ethyl] ester Formula: C11H12BrN3O6 MolecularWeight: 362.13348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CBr)C(C1C=C(C(=O)O1)N=[N+]=[N-])OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrN3O6/c1-5(16)19-9(4-12)10(20-6(2)17)8-3-7(14-15-13)11(18)21-8/h3,8-10H,4H2,1-2H3/t8-,9-,10+/m1/s1