3-[4-oxidanylidene-3-(2-oxidanylpropan-2-yl)azetidin-2-yl]pentane-2,4-dione

Systemtic Name: 3-[4-oxidanylidene-3-(2-oxidanylpropan-2-yl)azetidin-2-yl]pentane-2,4-dione Openeye Name: 3-[3-(1-hydroxy-1-methyl-ethyl)-4-oxo-azetidin-2-yl]pentane-2,4-dione CAS Name: 3-[3-(2-hydroxypropan-2-yl)-4-oxo-2-azetidinyl]pentane-2,4-dione IUPAC Name: 3-[3-(2-hydroxypropan-2-yl)-4-oxoazetidin-2-yl]pentane-2,4-dione Traditional Name: 3-[3-(1-hydroxy-1-methyl-ethyl)-4-keto-azetidin-2-yl]pentane-2,4-dione Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO4/c1-5(13)7(6(2)14)9-8(10(15)12-9)11(3,4)16/h7-9,16H,1-4H3,(H,12,15)