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

Systemtic Name: 1-cyclohexyl-4-(2-hydroxyphenyl)-3,3-diphenyl-azetidin-2-one Openeye Name: 1-cyclohexyl-4-(2-hydroxyphenyl)-3,3-diphenyl-azetidin-2-one CAS Name: 1-cyclohexyl-4-(2-hydroxyphenyl)-3,3-diphenyl-2-azetidinone IUPAC Name: 1-cyclohexyl-4-(2-hydroxyphenyl)-3,3-diphenylazetidin-2-one Traditional Name: 1-cyclohexyl-4-(2-hydroxyphenyl)-3,3-diphenyl-azetidin-2-one Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5O

Isomeric SMILES

C1CCC(CC1)N2C(C(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5O

InChI

InChI=1S/C27H27NO2/c29-24-19-11-10-18-23(24)25-27(20-12-4-1-5-13-20,21-14-6-2-7-15-21)26(30)28(25)22-16-8-3-9-17-22/h1-2,4-7,10-15,18-19,22,25,29H,3,8-9,16-17H2