2-(3-oxidanyl-2-oxidanylidene-azetidin-1-yl)ethanamide

Systemtic Name: 2-(3-oxidanyl-2-oxidanylidene-azetidin-1-yl)ethanamide Openeye Name: 2-(3-hydroxy-2-oxo-azetidin-1-yl)acetamide CAS Name: 2-(3-hydroxy-2-oxo-1-azetidinyl)acetamide IUPAC Name: 2-(3-hydroxy-2-oxoazetidin-1-yl)acetamide Traditional Name: 2-(3-hydroxy-2-keto-azetidin-1-yl)acetamide Formula: C5H8N2O3 MolecularWeight: 144.12862

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1CC(=O)N)O

Isomeric SMILES

C1C(C(=O)N1CC(=O)N)O

InChI

InChI=1S/C5H8N2O3/c6-4(9)2-7-1-3(8)5(7)10/h3,8H,1-2H2,(H2,6,9)