[3-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]-2-oxidanylidene-butyl] ethanoate

Systemtic Name: [3-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]-2-oxidanylidene-butyl] ethanoate Openeye Name: [3-[3-(1-hydroxyethyl)-4-oxo-azetidin-2-yl]-2-oxo-butyl] acetate CAS Name: acetic acid [3-[3-(1-hydroxyethyl)-4-oxo-2-azetidinyl]-2-oxobutyl] ester IUPAC Name: [3-[3-(1-hydroxyethyl)-4-oxoazetidin-2-yl]-2-oxobutyl] acetate Traditional Name: acetic acid [3-[3-(1-hydroxyethyl)-4-keto-azetidin-2-yl]-2-keto-butyl] ester Formula: C11H17NO5 MolecularWeight: 243.25638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(C)C(=O)COC(=O)C)O

Isomeric SMILES

CC(C1C(NC1=O)C(C)C(=O)COC(=O)C)O

InChI

InChI=1S/C11H17NO5/c1-5(8(15)4-17-7(3)14)10-9(6(2)13)11(16)12-10/h5-6,9-10,13H,4H2,1-3H3,(H,12,16)