2-oxidanyl-1-(2-oxidanylidenepyrrolidin-1-yl)butane-1,3-dione

Systemtic Name: 2-oxidanyl-1-(2-oxidanylidenepyrrolidin-1-yl)butane-1,3-dione Openeye Name: 2-hydroxy-1-(2-oxopyrrolidin-1-yl)butane-1,3-dione CAS Name: 2-hydroxy-1-(2-oxo-1-pyrrolidinyl)butane-1,3-dione IUPAC Name: 2-hydroxy-1-(2-oxopyrrolidin-1-yl)butane-1,3-dione Traditional Name: 2-hydroxy-1-(2-ketopyrrolidino)butane-1,3-dione Formula: C8H11NO4 MolecularWeight: 185.17724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)N1CCCC1=O)O

Isomeric SMILES

CC(=O)C(C(=O)N1CCCC1=O)O

InChI

InChI=1S/C8H11NO4/c1-5(10)7(12)8(13)9-4-2-3-6(9)11/h7,12H,2-4H2,1H3