(2S,3S)-1,4-dimorpholin-4-yl-2,3-bis(oxidanyl)butane-1,4-dione

Systemtic Name: (2S,3S)-1,4-dimorpholin-4-yl-2,3-bis(oxidanyl)butane-1,4-dione Openeye Name: (2S,3S)-2,3-dihydroxy-1,4-dimorpholino-butane-1,4-dione CAS Name: (2S,3S)-2,3-dihydroxy-1,4-bis(4-morpholinyl)butane-1,4-dione IUPAC Name: (2S,3S)-2,3-dihydroxy-1,4-dimorpholin-4-ylbutane-1,4-dione Traditional Name: (2S,3S)-2,3-dihydroxy-1,4-dimorpholino-butane-1,4-dione Formula: C12H20N2O6 MolecularWeight: 288.297

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C(C(=O)N2CCOCC2)O)O

Isomeric SMILES

C1COCCN1C(=O)[C@H]([C@@H](C(=O)N2CCOCC2)O)O

InChI

InChI=1S/C12H20N2O6/c15-9(11(17)13-1-5-19-6-2-13)10(16)12(18)14-3-7-20-8-4-14/h9-10,15-16H,1-8H2/t9-,10-/m0/s1