(4-oxidanylideneazetidin-2-yl) 3-(2-methoxyethoxymethoxy)butanoate

Systemtic Name: (4-oxidanylideneazetidin-2-yl) 3-(2-methoxyethoxymethoxy)butanoate Openeye Name: (4-oxoazetidin-2-yl) 3-(2-methoxyethoxymethoxy)butanoate CAS Name: 3-(2-methoxyethoxymethoxy)butanoic acid (4-oxo-2-azetidinyl) ester IUPAC Name: (4-oxoazetidin-2-yl) 3-(2-methoxyethoxymethoxy)butanoate Traditional Name: 3-(2-methoxyethoxymethoxy)butyric acid (4-ketoazetidin-2-yl) ester Formula: C11H19NO6 MolecularWeight: 261.27166

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC1CC(=O)N1)OCOCCOC

Isomeric SMILES

CC(CC(=O)OC1CC(=O)N1)OCOCCOC

InChI

InChI=1S/C11H19NO6/c1-8(17-7-16-4-3-15-2)5-11(14)18-10-6-9(13)12-10/h8,10H,3-7H2,1-2H3,(H,12,13)