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

Systemtic Name: [1-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [1-(1-hydroxyethyl)-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [1-(1-hydroxyethyl)-4-oxo-2-azetidinyl] ester IUPAC Name: [1-(1-hydroxyethyl)-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [1-(1-hydroxyethyl)-4-keto-azetidin-2-yl] ester Formula: C7H11NO4 MolecularWeight: 173.16654

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(CC1=O)OC(=O)C)O

Isomeric SMILES

CC(N1C(CC1=O)OC(=O)C)O

InChI

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