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

Systemtic Name: 4-(2-hydroxyphenyl)-3,3-diphenyl-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-4-(2-hydroxyphenyl)-3,3-diphenyl-azetidin-2-one CAS Name: 4-(2-hydroxyphenyl)-3,3-diphenyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-4-(2-hydroxyphenyl)-3,3-diphenylazetidin-2-one Traditional Name: 1-benzyl-4-(2-hydroxyphenyl)-3,3-diphenyl-azetidin-2-one Formula: C28H23NO2 MolecularWeight: 405.48772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5O

InChI

InChI=1S/C28H23NO2/c30-25-19-11-10-18-24(25)26-28(22-14-6-2-7-15-22,23-16-8-3-9-17-23)27(31)29(26)20-21-12-4-1-5-13-21/h1-19,26,30H,20H2