2-[3-[1-(2-methoxyethoxymethoxy)ethyl]-4-oxidanylidene-azetidin-2-yl]ethanoate

Systemtic Name: 2-[3-[1-(2-methoxyethoxymethoxy)ethyl]-4-oxidanylidene-azetidin-2-yl]ethanoate Openeye Name: 2-[3-[1-(2-methoxyethoxymethoxy)ethyl]-4-oxo-azetidin-2-yl]acetate CAS Name: 2-[3-[1-(2-methoxyethoxymethoxy)ethyl]-4-oxo-2-azetidinyl]acetate IUPAC Name: 2-[3-[1-(2-methoxyethoxymethoxy)ethyl]-4-oxoazetidin-2-yl]acetate Traditional Name: 2-[4-keto-3-[1-(2-methoxyethoxymethoxy)ethyl]azetidin-2-yl]acetate Formula: C11H18NO6- MolecularWeight: 260.26372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)CC(=O)[O-])OCOCCOC

Isomeric SMILES

CC(C1C(NC1=O)CC(=O)[O-])OCOCCOC

InChI

InChI=1S/C11H19NO6/c1-7(18-6-17-4-3-16-2)10-8(5-9(13)14)12-11(10)15/h7-8,10H,3-6H2,1-2H3,(H,12,15)(H,13,14)/p-1