2-methoxy-N-(1-methyl-1-oxidanidyl-azetidin-1-ium-3-yl)ethanamide

Systemtic Name: 2-methoxy-N-(1-methyl-1-oxidanidyl-azetidin-1-ium-3-yl)ethanamide Openeye Name: 2-methoxy-N-(1-methyl-1-oxido-azetidin-1-ium-3-yl)acetamide CAS Name: 2-methoxy-N-(1-methyl-1-oxido-3-azetidin-1-iumyl)acetamide IUPAC Name: 2-methoxy-N-(1-methyl-1-oxidoazetidin-1-ium-3-yl)acetamide Traditional Name: 2-methoxy-N-(1-methyl-1-oxido-azetidin-1-ium-3-yl)acetamide Formula: C7H14N2O3 MolecularWeight: 174.19766

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CC(C1)NC(=O)COC)[O-]

Isomeric SMILES

C[N+]1(CC(C1)NC(=O)COC)[O-]

InChI

InChI=1S/C7H14N2O3/c1-9(11)3-6(4-9)8-7(10)5-12-2/h6H,3-5H2,1-2H3,(H,8,10)