1-(2,2-dimethylpropanoyl)-3-oxidanyl-4-phenyl-azetidin-2-one

Systemtic Name: 1-(2,2-dimethylpropanoyl)-3-oxidanyl-4-phenyl-azetidin-2-one Openeye Name: 1-(2,2-dimethylpropanoyl)-3-hydroxy-4-phenyl-azetidin-2-one CAS Name: 1-(2,2-dimethyl-1-oxopropyl)-3-hydroxy-4-phenyl-2-azetidinone IUPAC Name: 1-(2,2-dimethylpropanoyl)-3-hydroxy-4-phenylazetidin-2-one Traditional Name: 3-hydroxy-4-phenyl-1-pivaloyl-azetidin-2-one Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1C(C(C1=O)O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)N1C(C(C1=O)O)C2=CC=CC=C2

InChI

InChI=1S/C14H17NO3/c1-14(2,3)13(18)15-10(11(16)12(15)17)9-7-5-4-6-8-9/h4-8,10-11,16H,1-3H3