(4-oxidanylideneazetidin-2-yl) 2-(1-hydroxyethyl)-3-oxidanylidene-pentanoate

Systemtic Name: (4-oxidanylideneazetidin-2-yl) 2-(1-hydroxyethyl)-3-oxidanylidene-pentanoate Openeye Name: (4-oxoazetidin-2-yl) 2-(1-hydroxyethyl)-3-oxo-pentanoate CAS Name: 2-(1-hydroxyethyl)-3-oxopentanoic acid (4-oxo-2-azetidinyl) ester IUPAC Name: (4-oxoazetidin-2-yl) 2-(1-hydroxyethyl)-3-oxopentanoate Traditional Name: 2-(1-hydroxyethyl)-3-keto-valeric acid (4-ketoazetidin-2-yl) ester Formula: C10H15NO5 MolecularWeight: 229.2298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C(C)O)C(=O)OC1CC(=O)N1

Isomeric SMILES

CCC(=O)C(C(C)O)C(=O)OC1CC(=O)N1

InChI

InChI=1S/C10H15NO5/c1-3-6(13)9(5(2)12)10(15)16-8-4-7(14)11-8/h5,8-9,12H,3-4H2,1-2H3,(H,11,14)