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

Systemtic Name: (3R,4S)-1-methyl-3,4-bis(oxidanyl)pyrrolidin-2-one Openeye Name: (3R,4S)-3,4-dihydroxy-1-methyl-pyrrolidin-2-one CAS Name: (3R,4S)-3,4-dihydroxy-1-methyl-2-pyrrolidinone IUPAC Name: (3R,4S)-3,4-dihydroxy-1-methylpyrrolidin-2-one Traditional Name: (3R,4S)-3,4-dihydroxy-1-methyl-2-pyrrolidone Formula: C5H9NO3 MolecularWeight: 131.12986

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(C1=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C5H9NO3/c1-6-2-3(7)4(8)5(6)9/h3-4,7-8H,2H2,1H3/t3-,4+/m0/s1