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

Systemtic Name: 3-ethanoyl-4-ethyl-azetidin-2-one Openeye Name: 3-acetyl-4-ethyl-azetidin-2-one CAS Name: 3-acetyl-4-ethyl-2-azetidinone IUPAC Name: 3-acetyl-4-ethylazetidin-2-one Traditional Name: 3-acetyl-4-ethyl-azetidin-2-one Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=O)N1)C(=O)C

Isomeric SMILES

CCC1C(C(=O)N1)C(=O)C

InChI

InChI=1S/C7H11NO2/c1-3-5-6(4(2)9)7(10)8-5/h5-6H,3H2,1-2H3,(H,8,10)