3,3-dimethyl-1-oxidanyl-4-phenethyl-azetidin-2-one

Systemtic Name: 3,3-dimethyl-1-oxidanyl-4-phenethyl-azetidin-2-one Openeye Name: 1-hydroxy-3,3-dimethyl-4-phenethyl-azetidin-2-one CAS Name: 1-hydroxy-3,3-dimethyl-4-phenethyl-2-azetidinone IUPAC Name: 1-hydroxy-3,3-dimethyl-4-phenethylazetidin-2-one Traditional Name: 1-hydroxy-3,3-dimethyl-4-phenethyl-azetidin-2-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)O)CCC2=CC=CC=C2)C

Isomeric SMILES

CC1(C(N(C1=O)O)CCC2=CC=CC=C2)C

InChI

InChI=1S/C13H17NO2/c1-13(2)11(14(16)12(13)15)9-8-10-6-4-3-5-7-10/h3-7,11,16H,8-9H2,1-2H3