(2R,3S,4S)-3,4-bis(oxidanyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R,3S,4S)-3,4-bis(oxidanyl)pyrrolidine-2-carboxamide Openeye Name: (2R,3S,4S)-3,4-dihydroxypyrrolidine-2-carboxamide CAS Name: (2R,3S,4S)-3,4-dihydroxy-2-pyrrolidinecarboxamide IUPAC Name: (2R,3S,4S)-3,4-dihydroxypyrrolidine-2-carboxamide Traditional Name: (2R,3S,4S)-3,4-dihydroxypyrrolidine-2-carboxamide Formula: C5H10N2O3 MolecularWeight: 146.1445

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(N1)C(=O)N)O)O

Isomeric SMILES

C1[C@@H]([C@H]([C@@H](N1)C(=O)N)O)O

InChI

InChI=1S/C5H10N2O3/c6-5(10)3-4(9)2(8)1-7-3/h2-4,7-9H,1H2,(H2,6,10)/t2-,3+,4+/m0/s1