(2R,3R)-2,3-bis(oxidanyl)-1,4-dipyrrolidin-1-yl-butane-1,4-dione

Systemtic Name: (2R,3R)-2,3-bis(oxidanyl)-1,4-dipyrrolidin-1-yl-butane-1,4-dione Openeye Name: (2R,3R)-2,3-dihydroxy-1,4-dipyrrolidin-1-yl-butane-1,4-dione CAS Name: (2R,3R)-2,3-dihydroxy-1,4-bis(1-pyrrolidinyl)butane-1,4-dione IUPAC Name: (2R,3R)-2,3-dihydroxy-1,4-dipyrrolidin-1-ylbutane-1,4-dione Traditional Name: (2R,3R)-2,3-dihydroxy-1,4-dipyrrolidino-butane-1,4-dione Formula: C12H20N2O4 MolecularWeight: 256.2982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C(C(=O)N2CCCC2)O)O

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]([C@H](C(=O)N2CCCC2)O)O

InChI

InChI=1S/C12H20N2O4/c15-9(11(17)13-5-1-2-6-13)10(16)12(18)14-7-3-4-8-14/h9-10,15-16H,1-8H2/t9-,10-/m1/s1