1-(2,2,5,5-tetramethyl-1-oxidanyl-imidazol-4-yl)butane-1,3-dione

Systemtic Name: 1-(2,2,5,5-tetramethyl-1-oxidanyl-imidazol-4-yl)butane-1,3-dione Openeye Name: 1-(1-hydroxy-2,2,5,5-tetramethyl-imidazol-4-yl)butane-1,3-dione CAS Name: 1-(1-hydroxy-2,2,5,5-tetramethyl-4-imidazolyl)butane-1,3-dione IUPAC Name: 1-(1-hydroxy-2,2,5,5-tetramethylimidazol-4-yl)butane-1,3-dione Traditional Name: 1-(1-hydroxy-2,2,5,5-tetramethyl-3-imidazolin-4-yl)butane-1,3-dione Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=NC(N(C1(C)C)O)(C)C

Isomeric SMILES

CC(=O)CC(=O)C1=NC(N(C1(C)C)O)(C)C

InChI

InChI=1S/C11H18N2O3/c1-7(14)6-8(15)9-10(2,3)13(16)11(4,5)12-9/h16H,6H2,1-5H3