2-(azetidin-1-yloxy)-3-oxidanylidene-butanoic acid

Systemtic Name: 2-(azetidin-1-yloxy)-3-oxidanylidene-butanoic acid Openeye Name: 2-(azetidin-1-yloxy)-3-oxo-butanoic acid CAS Name: 2-(1-azetidinyloxy)-3-oxobutanoic acid IUPAC Name: 2-(azetidin-1-yloxy)-3-oxobutanoic acid Traditional Name: 2-(azetidin-1-yloxy)-3-keto-butyric acid Formula: C7H11NO4 MolecularWeight: 173.16654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)O)ON1CCC1

Isomeric SMILES

CC(=O)C(C(=O)O)ON1CCC1

InChI

InChI=1S/C7H11NO4/c1-5(9)6(7(10)11)12-8-3-2-4-8/h6H,2-4H2,1H3,(H,10,11)