[(E)-2-(3-methyl-2-oxidanylidene-azetidin-3-yl)ethenyl] ethanoate

Systemtic Name: [(E)-2-(3-methyl-2-oxidanylidene-azetidin-3-yl)ethenyl] ethanoate Openeye Name: [(E)-2-(3-methyl-2-oxo-azetidin-3-yl)vinyl] acetate CAS Name: acetic acid [(E)-2-(3-methyl-2-oxo-3-azetidinyl)ethenyl] ester IUPAC Name: [(E)-2-(3-methyl-2-oxoazetidin-3-yl)ethenyl] acetate Traditional Name: acetic acid [(E)-2-(2-keto-3-methyl-azetidin-3-yl)vinyl] ester Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC=CC1(CNC1=O)C

Isomeric SMILES

CC(=O)O/C=C/C1(CNC1=O)C

InChI

InChI=1S/C8H11NO3/c1-6(10)12-4-3-8(2)5-9-7(8)11/h3-4H,5H2,1-2H3,(H,9,11)/b4-3+