3-(4-oxidanylideneazetidin-2-yl)propanoic acid

Systemtic Name: 3-(4-oxidanylideneazetidin-2-yl)propanoic acid Openeye Name: 3-(4-oxoazetidin-2-yl)propanoic acid CAS Name: 3-(4-oxo-2-azetidinyl)propanoic acid IUPAC Name: 3-(4-oxoazetidin-2-yl)propanoic acid Traditional Name: 3-(4-ketoazetidin-2-yl)propionic acid Formula: C6H9NO3 MolecularWeight: 143.14056

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC1=O)CCC(=O)O

Isomeric SMILES

C1C(NC1=O)CCC(=O)O

InChI

InChI=1S/C6H9NO3/c8-5-3-4(7-5)1-2-6(9)10/h4H,1-3H2,(H,7,8)(H,9,10)