4-(2,2-dimethylpropanoyl)-1-(2-hydroxyethyl)azetidin-2-one

Systemtic Name: 4-(2,2-dimethylpropanoyl)-1-(2-hydroxyethyl)azetidin-2-one Openeye Name: 4-(2,2-dimethylpropanoyl)-1-(2-hydroxyethyl)azetidin-2-one CAS Name: 4-(2,2-dimethyl-1-oxopropyl)-1-(2-hydroxyethyl)-2-azetidinone IUPAC Name: 4-(2,2-dimethylpropanoyl)-1-(2-hydroxyethyl)azetidin-2-one Traditional Name: 1-(2-hydroxyethyl)-4-pivaloyl-azetidin-2-one Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1CC(=O)N1CCO

Isomeric SMILES

CC(C)(C)C(=O)C1CC(=O)N1CCO

InChI

InChI=1S/C10H17NO3/c1-10(2,3)9(14)7-6-8(13)11(7)4-5-12/h7,12H,4-6H2,1-3H3