N-(3-ethyl-2-oxidanylidene-azetidin-1-yl)ethanamide

Systemtic Name: N-(3-ethyl-2-oxidanylidene-azetidin-1-yl)ethanamide Openeye Name: N-(3-ethyl-2-oxo-azetidin-1-yl)acetamide CAS Name: N-(3-ethyl-2-oxo-1-azetidinyl)acetamide IUPAC Name: N-(3-ethyl-2-oxoazetidin-1-yl)acetamide Traditional Name: N-(3-ethyl-2-keto-azetidin-1-yl)acetamide Formula: C7H12N2O2 MolecularWeight: 156.18238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C1=O)NC(=O)C

Isomeric SMILES

CCC1CN(C1=O)NC(=O)C

InChI

InChI=1S/C7H12N2O2/c1-3-6-4-9(7(6)11)8-5(2)10/h6H,3-4H2,1-2H3,(H,8,10)