[(3R,4S,5S)-2-acetyloxy-4-azido-5-(methylcarbamoyl)oxolan-3-yl] ethanoate

Systemtic Name: [(3R,4S,5S)-2-acetyloxy-4-azido-5-(methylcarbamoyl)oxolan-3-yl] ethanoate Openeye Name: [(3R,4S,5S)-2-acetoxy-4-azido-5-(methylcarbamoyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5S)-2-acetyloxy-4-azido-5-(methylcarbamoyl)-3-oxolanyl] ester IUPAC Name: [(3R,4S,5S)-2-acetyloxy-4-azido-5-(methylcarbamoyl)oxolan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5S)-2-acetoxy-4-azido-5-(methylcarbamoyl)tetrahydrofuran-3-yl] ester Formula: C10H14N4O6 MolecularWeight: 286.24136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC1OC(=O)C)C(=O)NC)N=[N+]=[N-]

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H]([C@H](OC1OC(=O)C)C(=O)NC)N=[N+]=[N-]

InChI

InChI=1S/C10H14N4O6/c1-4(15)18-8-6(13-14-11)7(9(17)12-3)20-10(8)19-5(2)16/h6-8,10H,1-3H3,(H,12,17)/t6-,7+,8-,10?/m1/s1