(3S,4S,5S)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-3,4-bis(oxidanyl)pyrrolidin-2-one

Systemtic Name: (3S,4S,5S)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-3,4-bis(oxidanyl)pyrrolidin-2-one Openeye Name: (3S,4S,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxy-pyrrolidin-2-one CAS Name: (3S,4S,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxy-2-pyrrolidinone IUPAC Name: (3S,4S,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxypyrrolidin-2-one Traditional Name: (3S,4S,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxy-2-pyrrolidone Formula: C6H11NO5 MolecularWeight: 177.15524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C([C@@H]([C@H]1[C@@H]([C@@H](C(=O)N1)O)O)O)O

InChI

InChI=1S/C6H11NO5/c8-1-2(9)3-4(10)5(11)6(12)7-3/h2-5,8-11H,1H2,(H,7,12)/t2-,3-,4-,5-/m0/s1