(3R)-1-methyl-3-oxidanyl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-methyl-3-oxidanyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-hydroxy-1-methyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-hydroxy-1-methylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-hydroxy-1-methylpyrrolidine-2,5-dione Traditional Name: (3R)-3-hydroxy-1-methyl-pyrrolidine-2,5-quinone Formula: C5H7NO3 MolecularWeight: 129.11398

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)O

Isomeric SMILES

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

InChI

InChI=1S/C5H7NO3/c1-6-4(8)2-3(7)5(6)9/h3,7H,2H2,1H3/t3-/m1/s1