1-(diphenylmethyl)-4-(2-hydroxyphenyl)-3,3-diphenyl-azetidin-2-one

Systemtic Name: 1-(diphenylmethyl)-4-(2-hydroxyphenyl)-3,3-diphenyl-azetidin-2-one Openeye Name: 1-benzhydryl-4-(2-hydroxyphenyl)-3,3-diphenyl-azetidin-2-one CAS Name: 1-(diphenylmethyl)-4-(2-hydroxyphenyl)-3,3-diphenyl-2-azetidinone IUPAC Name: 1-benzhydryl-4-(2-hydroxyphenyl)-3,3-diphenylazetidin-2-one Traditional Name: 1-benzhydryl-4-(2-hydroxyphenyl)-3,3-diphenyl-azetidin-2-one Formula: C34H27NO2 MolecularWeight: 481.58368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C(C(C3=O)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C(C(C3=O)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6O

InChI

InChI=1S/C34H27NO2/c36-30-24-14-13-23-29(30)32-34(27-19-9-3-10-20-27,28-21-11-4-12-22-28)33(37)35(32)31(25-15-5-1-6-16-25)26-17-7-2-8-18-26/h1-24,31-32,36H