4-(4-hydroxyphenyl)-4-[4-(phenylcarbonyl)phenyl]-1-(3-phenylpropyl)azetidin-2-one

Systemtic Name: 4-(4-hydroxyphenyl)-4-[4-(phenylcarbonyl)phenyl]-1-(3-phenylpropyl)azetidin-2-one Openeye Name: 4-(4-benzoylphenyl)-4-(4-hydroxyphenyl)-1-(3-phenylpropyl)azetidin-2-one CAS Name: 4-(4-benzoylphenyl)-4-(4-hydroxyphenyl)-1-(3-phenylpropyl)-2-azetidinone IUPAC Name: 4-(4-benzoylphenyl)-4-(4-hydroxyphenyl)-1-(3-phenylpropyl)azetidin-2-one Traditional Name: 4-(4-benzoylphenyl)-4-(4-hydroxyphenyl)-1-(3-phenylpropyl)azetidin-2-one Formula: C31H27NO3 MolecularWeight: 461.55098

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C1(C2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)O)CCCC5=CC=CC=C5

Isomeric SMILES

C1C(=O)N(C1(C2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)O)CCCC5=CC=CC=C5

InChI

InChI=1S/C31H27NO3/c33-28-19-17-27(18-20-28)31(22-29(34)32(31)21-7-10-23-8-3-1-4-9-23)26-15-13-25(14-16-26)30(35)24-11-5-2-6-12-24/h1-6,8-9,11-20,33H,7,10,21-22H2