2-[(3S,4R)-3,4-bis(oxidanyl)pyrrolidin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[(3S,4R)-3,4-bis(oxidanyl)pyrrolidin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[(3S,4R)-3,4-dihydroxypyrrolidin-1-yl]-2-oxo-acetamide CAS Name: 2-[(3S,4R)-3,4-dihydroxy-1-pyrrolidinyl]-2-oxoacetamide IUPAC Name: 2-[(3S,4R)-3,4-dihydroxypyrrolidin-1-yl]-2-oxoacetamide Traditional Name: 2-[(3S,4R)-3,4-dihydroxypyrrolidino]-2-keto-acetamide Formula: C6H10N2O4 MolecularWeight: 174.1546

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1C(=O)C(=O)N)O)O

Isomeric SMILES

C1[C@H]([C@H](CN1C(=O)C(=O)N)O)O

InChI

InChI=1S/C6H10N2O4/c7-5(11)6(12)8-1-3(9)4(10)2-8/h3-4,9-10H,1-2H2,(H2,7,11)/t3-,4+