3,3-dimethyl-1-(4-methylphenyl)-4-(2-oxidanylnaphthalen-1-yl)azetidin-2-one

Systemtic Name: 3,3-dimethyl-1-(4-methylphenyl)-4-(2-oxidanylnaphthalen-1-yl)azetidin-2-one Openeye Name: 4-(2-hydroxy-1-naphthyl)-3,3-dimethyl-1-(p-tolyl)azetidin-2-one CAS Name: 4-(2-hydroxy-1-naphthalenyl)-3,3-dimethyl-1-(4-methylphenyl)-2-azetidinone IUPAC Name: 4-(2-hydroxynaphthalen-1-yl)-3,3-dimethyl-1-(4-methylphenyl)azetidin-2-one Traditional Name: 4-(2-hydroxy-1-naphthyl)-3,3-dimethyl-1-(p-tolyl)azetidin-2-one Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)(C)C)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(C2=O)(C)C)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C22H21NO2/c1-14-8-11-16(12-9-14)23-20(22(2,3)21(23)25)19-17-7-5-4-6-15(17)10-13-18(19)24/h4-13,20,24H,1-3H3