(3R,4R,5S)-5-(1-hydroxyethyl)-3,4-bis(oxidanyl)pyrrolidin-2-one

Systemtic Name: (3R,4R,5S)-5-(1-hydroxyethyl)-3,4-bis(oxidanyl)pyrrolidin-2-one Openeye Name: (3R,4R,5S)-3,4-dihydroxy-5-(1-hydroxyethyl)pyrrolidin-2-one CAS Name: (3R,4R,5S)-3,4-dihydroxy-5-(1-hydroxyethyl)-2-pyrrolidinone IUPAC Name: (3R,4R,5S)-3,4-dihydroxy-5-(1-hydroxyethyl)pyrrolidin-2-one Traditional Name: (3R,4R,5S)-3,4-dihydroxy-5-(1-hydroxyethyl)-2-pyrrolidone Formula: C6H11NO4 MolecularWeight: 161.15584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO4/c1-2(8)3-4(9)5(10)6(11)7-3/h2-5,8-10H,1H3,(H,7,11)/t2?,3-,4+,5+/m0/s1