4-(2-hydroxyphenyl)-3,3-dimethyl-1-phenyl-azetidin-2-one

Systemtic Name: 4-(2-hydroxyphenyl)-3,3-dimethyl-1-phenyl-azetidin-2-one Openeye Name: 4-(2-hydroxyphenyl)-3,3-dimethyl-1-phenyl-azetidin-2-one CAS Name: 4-(2-hydroxyphenyl)-3,3-dimethyl-1-phenyl-2-azetidinone IUPAC Name: 4-(2-hydroxyphenyl)-3,3-dimethyl-1-phenylazetidin-2-one Traditional Name: 4-(2-hydroxyphenyl)-3,3-dimethyl-1-phenyl-azetidin-2-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3O)C

Isomeric SMILES

CC1(C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3O)C

InChI

InChI=1S/C17H17NO2/c1-17(2)15(13-10-6-7-11-14(13)19)18(16(17)20)12-8-4-3-5-9-12/h3-11,15,19H,1-2H3