3-(2,2-dimethylpropanoyl)-1-ethyl-azetidin-2-one

Systemtic Name: 3-(2,2-dimethylpropanoyl)-1-ethyl-azetidin-2-one Openeye Name: 3-(2,2-dimethylpropanoyl)-1-ethyl-azetidin-2-one CAS Name: 3-(2,2-dimethyl-1-oxopropyl)-1-ethyl-2-azetidinone IUPAC Name: 3-(2,2-dimethylpropanoyl)-1-ethylazetidin-2-one Traditional Name: 1-ethyl-3-pivaloyl-azetidin-2-one Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C1=O)C(=O)C(C)(C)C

Isomeric SMILES

CCN1CC(C1=O)C(=O)C(C)(C)C

InChI

InChI=1S/C10H17NO2/c1-5-11-6-7(9(11)13)8(12)10(2,3)4/h7H,5-6H2,1-4H3