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

Systemtic Name: [3-(2-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [3-(2-hydroxyethyl)-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [3-(2-hydroxyethyl)-4-oxo-2-azetidinyl] ester IUPAC Name: [3-(2-hydroxyethyl)-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [3-(2-hydroxyethyl)-4-keto-azetidin-2-yl] ester Formula: C7H11NO4 MolecularWeight: 173.16654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1)CCO

Isomeric SMILES

CC(=O)OC1C(C(=O)N1)CCO

InChI

InChI=1S/C7H11NO4/c1-4(10)12-7-5(2-3-9)6(11)8-7/h5,7,9H,2-3H2,1H3,(H,8,11)