[(2R,3R)-3-acetyloxy-4-(oxidanylamino)-4-oxidanylidene-1-phosphonooxy-butan-2-yl] ethanoate

Systemtic Name: [(2R,3R)-3-acetyloxy-4-(oxidanylamino)-4-oxidanylidene-1-phosphonooxy-butan-2-yl] ethanoate Openeye Name: [(1R,2R)-2-acetoxy-3-(hydroxyamino)-3-oxo-1-(phosphonooxymethyl)propyl] acetate CAS Name: acetic acid [(2R,3R)-3-acetyloxy-4-(hydroxyamino)-4-oxo-1-phosphonooxybutan-2-yl] ester IUPAC Name: [(2R,3R)-3-acetyloxy-4-(hydroxyamino)-4-oxo-1-phosphonooxybutan-2-yl] acetate Traditional Name: acetic acid [(1R,2R)-2-acetoxy-3-(hydroxyamino)-3-keto-1-(phosphonooxymethyl)propyl] ester Formula: C8H14NO10P MolecularWeight: 315.171221

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COP(=O)(O)O)C(C(=O)NO)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H](COP(=O)(O)O)[C@H](C(=O)NO)OC(=O)C

InChI

InChI=1S/C8H14NO10P/c1-4(10)18-6(3-17-20(14,15)16)7(8(12)9-13)19-5(2)11/h6-7,13H,3H2,1-2H3,(H,9,12)(H2,14,15,16)/t6-,7-/m1/s1