(3R,4S)-3-azanyl-1,4-bis(oxidanyl)pyrrolidin-2-one

Systemtic Name: (3R,4S)-3-azanyl-1,4-bis(oxidanyl)pyrrolidin-2-one Openeye Name: (3R,4S)-3-amino-1,4-dihydroxy-pyrrolidin-2-one CAS Name: (3R,4S)-3-amino-1,4-dihydroxy-2-pyrrolidinone IUPAC Name: (3R,4S)-3-amino-1,4-dihydroxypyrrolidin-2-one Traditional Name: (3R,4S)-3-amino-1,4-dihydroxy-2-pyrrolidone Formula: C4H8N2O3 MolecularWeight: 132.11792

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)N1O)N)O

Isomeric SMILES

C1[C@@H]([C@H](C(=O)N1O)N)O

InChI

InChI=1S/C4H8N2O3/c5-3-2(7)1-6(9)4(3)8/h2-3,7,9H,1,5H2/t2-,3+/m0/s1