prop-2-enyl 2-methyl-3-oxidanylidene-2-(4-oxidanylideneazetidin-2-yl)butanoate

Systemtic Name: prop-2-enyl 2-methyl-3-oxidanylidene-2-(4-oxidanylideneazetidin-2-yl)butanoate Openeye Name: allyl 2-methyl-3-oxo-2-(4-oxoazetidin-2-yl)butanoate CAS Name: 2-methyl-3-oxo-2-(4-oxo-2-azetidinyl)butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-methyl-3-oxo-2-(4-oxoazetidin-2-yl)butanoate Traditional Name: 3-keto-2-(4-ketoazetidin-2-yl)-2-methyl-butyric acid allyl ester Formula: C11H15NO4 MolecularWeight: 225.2411

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C1CC(=O)N1)C(=O)OCC=C

Isomeric SMILES

CC(=O)C(C)(C1CC(=O)N1)C(=O)OCC=C

InChI

InChI=1S/C11H15NO4/c1-4-5-16-10(15)11(3,7(2)13)8-6-9(14)12-8/h4,8H,1,5-6H2,2-3H3,(H,12,14)