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

Systemtic Name: 2-[3-[1-(methoxymethoxy)ethyl]-4-oxidanylidene-azetidin-2-yl]ethanoate Openeye Name: 2-[3-[1-(methoxymethoxy)ethyl]-4-oxo-azetidin-2-yl]acetate CAS Name: 2-[3-[1-(methoxymethoxy)ethyl]-4-oxo-2-azetidinyl]acetate IUPAC Name: 2-[3-[1-(methoxymethoxy)ethyl]-4-oxoazetidin-2-yl]acetate Traditional Name: 2-[4-keto-3-[1-(methoxymethoxy)ethyl]azetidin-2-yl]acetate Formula: C9H14NO5- MolecularWeight: 216.21116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15NO5/c1-5(15-4-14-2)8-6(3-7(11)12)10-9(8)13/h5-6,8H,3-4H2,1-2H3,(H,10,13)(H,11,12)/p-1