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

Systemtic Name: [3-(1-hydroxyethyl)-2-oxidanylidene-azetidin-1-yl] ethanoate Openeye Name: [3-(1-hydroxyethyl)-2-oxo-azetidin-1-yl] acetate CAS Name: acetic acid [3-(1-hydroxyethyl)-2-oxo-1-azetidinyl] ester IUPAC Name: [3-(1-hydroxyethyl)-2-oxoazetidin-1-yl] acetate Traditional Name: acetic acid [3-(1-hydroxyethyl)-2-keto-azetidin-1-yl] ester Formula: C7H11NO4 MolecularWeight: 173.16654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C1=O)OC(=O)C)O

Isomeric SMILES

CC(C1CN(C1=O)OC(=O)C)O

InChI

InChI=1S/C7H11NO4/c1-4(9)6-3-8(7(6)11)12-5(2)10/h4,6,9H,3H2,1-2H3