4-(2-hydroxyphenyl)-3,3-bis(4-methylphenyl)-1-(phenylmethyl)azetidin-2-one

Systemtic Name: 4-(2-hydroxyphenyl)-3,3-bis(4-methylphenyl)-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-4-(2-hydroxyphenyl)-3,3-bis(p-tolyl)azetidin-2-one CAS Name: 4-(2-hydroxyphenyl)-3,3-bis(4-methylphenyl)-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-4-(2-hydroxyphenyl)-3,3-bis(4-methylphenyl)azetidin-2-one Traditional Name: 1-benzyl-4-(2-hydroxyphenyl)-3,3-bis(p-tolyl)azetidin-2-one Formula: C30H27NO2 MolecularWeight: 433.54088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4O)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H27NO2/c1-21-12-16-24(17-13-21)30(25-18-14-22(2)15-19-25)28(26-10-6-7-11-27(26)32)31(29(30)33)20-23-8-4-3-5-9-23/h3-19,28,32H,20H2,1-2H3