[(Z)-2-(4-oxidanylideneazetidin-2-yl)prop-1-enyl] ethanoate

Systemtic Name: [(Z)-2-(4-oxidanylideneazetidin-2-yl)prop-1-enyl] ethanoate Openeye Name: [(Z)-2-(4-oxoazetidin-2-yl)prop-1-enyl] acetate CAS Name: acetic acid [(Z)-2-(4-oxo-2-azetidinyl)prop-1-enyl] ester IUPAC Name: [(Z)-2-(4-oxoazetidin-2-yl)prop-1-enyl] acetate Traditional Name: acetic acid [(Z)-2-(4-ketoazetidin-2-yl)prop-1-enyl] ester Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC(=O)C)C1CC(=O)N1

Isomeric SMILES

C/C(=C/OC(=O)C)/C1CC(=O)N1

InChI

InChI=1S/C8H11NO3/c1-5(4-12-6(2)10)7-3-8(11)9-7/h4,7H,3H2,1-2H3,(H,9,11)/b5-4-