3-ethanoyl-1-ethyl-4-methyl-azetidin-2-one

Systemtic Name: 3-ethanoyl-1-ethyl-4-methyl-azetidin-2-one Openeye Name: 3-acetyl-1-ethyl-4-methyl-azetidin-2-one CAS Name: 3-acetyl-1-ethyl-4-methyl-2-azetidinone IUPAC Name: 3-acetyl-1-ethyl-4-methylazetidin-2-one Traditional Name: 3-acetyl-1-ethyl-4-methyl-azetidin-2-one Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(C1=O)C(=O)C)C

Isomeric SMILES

CCN1C(C(C1=O)C(=O)C)C

InChI

InChI=1S/C8H13NO2/c1-4-9-5(2)7(6(3)10)8(9)11/h5,7H,4H2,1-3H3