1-(2,6-dimethylphenyl)-3,3-dimethyl-4-phenyl-azetidin-2-one

Systemtic Name: 1-(2,6-dimethylphenyl)-3,3-dimethyl-4-phenyl-azetidin-2-one Openeye Name: 1-(2,6-dimethylphenyl)-3,3-dimethyl-4-phenyl-azetidin-2-one CAS Name: 1-(2,6-dimethylphenyl)-3,3-dimethyl-4-phenyl-2-azetidinone IUPAC Name: 1-(2,6-dimethylphenyl)-3,3-dimethyl-4-phenylazetidin-2-one Traditional Name: 1-(2,6-dimethylphenyl)-3,3-dimethyl-4-phenyl-azetidin-2-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(C(C2=O)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(C(C2=O)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-13-9-8-10-14(2)16(13)20-17(19(3,4)18(20)21)15-11-6-5-7-12-15/h5-12,17H,1-4H3