(2-oxidanyl-4-oxidanylidene-azetidin-3-yl) ethanoate

Systemtic Name: (2-oxidanyl-4-oxidanylidene-azetidin-3-yl) ethanoate Openeye Name: (2-hydroxy-4-oxo-azetidin-3-yl) acetate CAS Name: acetic acid (2-hydroxy-4-oxo-3-azetidinyl) ester IUPAC Name: (2-hydroxy-4-oxoazetidin-3-yl) acetate Traditional Name: acetic acid (2-hydroxy-4-keto-azetidin-3-yl) ester Formula: C5H7NO4 MolecularWeight: 145.11338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(NC1=O)O

Isomeric SMILES

CC(=O)OC1C(NC1=O)O

InChI

InChI=1S/C5H7NO4/c1-2(7)10-3-4(8)6-5(3)9/h3-4,8H,1H3,(H,6,9)