(2R,3R)-2,3-diacetyloxy-4-(2-hydroxyethylamino)-4-oxidanylidene-butanoate

Systemtic Name: (2R,3R)-2,3-diacetyloxy-4-(2-hydroxyethylamino)-4-oxidanylidene-butanoate Openeye Name: (2R,3R)-2,3-diacetoxy-4-(2-hydroxyethylamino)-4-oxo-butanoate CAS Name: (2R,3R)-2,3-diacetyloxy-4-(2-hydroxyethylamino)-4-oxobutanoate IUPAC Name: (2R,3R)-2,3-diacetyloxy-4-(2-hydroxyethylamino)-4-oxobutanoate Traditional Name: (2R,3R)-2,3-diacetoxy-4-(2-hydroxyethylamino)-4-keto-butyrate Formula: C10H14NO8- MolecularWeight: 276.22006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(C(=O)[O-])OC(=O)C)C(=O)NCCO

Isomeric SMILES

CC(=O)O[C@H]([C@H](C(=O)[O-])OC(=O)C)C(=O)NCCO

InChI

InChI=1S/C10H15NO8/c1-5(13)18-7(9(15)11-3-4-12)8(10(16)17)19-6(2)14/h7-8,12H,3-4H2,1-2H3,(H,11,15)(H,16,17)/p-1/t7-,8-/m1/s1