N,N-dimethoxy-2-(1-methylazetidin-3-yl)ethanamide

Systemtic Name: N,N-dimethoxy-2-(1-methylazetidin-3-yl)ethanamide Openeye Name: N,N-dimethoxy-2-(1-methylazetidin-3-yl)acetamide CAS Name: N,N-dimethoxy-2-(1-methyl-3-azetidinyl)acetamide IUPAC Name: N,N-dimethoxy-2-(1-methylazetidin-3-yl)acetamide Traditional Name: N,N-dimethoxy-2-(1-methylazetidin-3-yl)acetamide Formula: C8H16N2O3 MolecularWeight: 188.22424

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C1)CC(=O)N(OC)OC

Isomeric SMILES

CN1CC(C1)CC(=O)N(OC)OC

InChI

InChI=1S/C8H16N2O3/c1-9-5-7(6-9)4-8(11)10(12-2)13-3/h7H,4-6H2,1-3H3