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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C(=O)C(C)(C)C)C

Isomeric SMILES

CC1(CN(C1=O)C(=O)C(C)(C)C)C

InChI

InChI=1S/C10H17NO2/c1-9(2,3)7(12)11-6-10(4,5)8(11)13/h6H2,1-5H3