(2R,3R)-2,3-diacetyloxy-4-morpholin-4-yl-4-oxidanylidene-butanoate

Systemtic Name: (2R,3R)-2,3-diacetyloxy-4-morpholin-4-yl-4-oxidanylidene-butanoate Openeye Name: (2R,3R)-2,3-diacetoxy-4-morpholino-4-oxo-butanoate CAS Name: (2R,3R)-2,3-diacetyloxy-4-(4-morpholinyl)-4-oxobutanoate IUPAC Name: (2R,3R)-2,3-diacetyloxy-4-morpholin-4-yl-4-oxobutanoate Traditional Name: (2R,3R)-2,3-diacetoxy-4-keto-4-morpholino-butyrate Formula: C12H16NO8- MolecularWeight: 302.25734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(C(=O)[O-])OC(=O)C)C(=O)N1CCOCC1

Isomeric SMILES

CC(=O)O[C@H]([C@H](C(=O)[O-])OC(=O)C)C(=O)N1CCOCC1

InChI

InChI=1S/C12H17NO8/c1-7(14)20-9(10(12(17)18)21-8(2)15)11(16)13-3-5-19-6-4-13/h9-10H,3-6H2,1-2H3,(H,17,18)/p-1/t9-,10-/m1/s1