(4R)-1-(4-methoxyphenyl)-3,3-dimethyl-4-(2-methylphenyl)azetidin-2-one

Systemtic Name: (4R)-1-(4-methoxyphenyl)-3,3-dimethyl-4-(2-methylphenyl)azetidin-2-one Openeye Name: (4R)-1-(4-methoxyphenyl)-3,3-dimethyl-4-(o-tolyl)azetidin-2-one CAS Name: (4R)-1-(4-methoxyphenyl)-3,3-dimethyl-4-(2-methylphenyl)-2-azetidinone IUPAC Name: (4R)-1-(4-methoxyphenyl)-3,3-dimethyl-4-(2-methylphenyl)azetidin-2-one Traditional Name: (4R)-1-(4-methoxyphenyl)-3,3-dimethyl-4-(o-tolyl)azetidin-2-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(C(=O)N2C3=CC=C(C=C3)OC)(C)C

Isomeric SMILES

CC1=CC=CC=C1[C@@H]2C(C(=O)N2C3=CC=C(C=C3)OC)(C)C

InChI

InChI=1S/C19H21NO2/c1-13-7-5-6-8-16(13)17-19(2,3)18(21)20(17)14-9-11-15(22-4)12-10-14/h5-12,17H,1-4H3/t17-/m1/s1