3-ethanoyl-1,3-dimethyl-4-methylidene-azetidin-2-one

Systemtic Name: 3-ethanoyl-1,3-dimethyl-4-methylidene-azetidin-2-one Openeye Name: 3-acetyl-1,3-dimethyl-4-methylene-azetidin-2-one CAS Name: 3-acetyl-1,3-dimethyl-4-methylene-2-azetidinone IUPAC Name: 3-acetyl-1,3-dimethyl-4-methylideneazetidin-2-one Traditional Name: 3-acetyl-1,3-dimethyl-4-methylene-azetidin-2-one Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(=C)N(C1=O)C)C

Isomeric SMILES

CC(=O)C1(C(=C)N(C1=O)C)C

InChI

InChI=1S/C8H11NO2/c1-5-8(3,6(2)10)7(11)9(5)4/h1H2,2-4H3