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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(CC1=O)C(=O)C(C)(C)C)O

Isomeric SMILES

CC(N1C(CC1=O)C(=O)C(C)(C)C)O

InChI

InChI=1S/C10H17NO3/c1-6(12)11-7(5-8(11)13)9(14)10(2,3)4/h6-7,12H,5H2,1-4H3