4-(4-methoxyphenyl)-3-(2-oxidanyl-3,3-diphenyl-propyl)-1-phenyl-azetidin-2-one

Systemtic Name: 4-(4-methoxyphenyl)-3-(2-oxidanyl-3,3-diphenyl-propyl)-1-phenyl-azetidin-2-one Openeye Name: 3-(2-hydroxy-3,3-diphenyl-propyl)-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one CAS Name: 3-(2-hydroxy-3,3-diphenylpropyl)-4-(4-methoxyphenyl)-1-phenyl-2-azetidinone IUPAC Name: 3-(2-hydroxy-3,3-diphenylpropyl)-4-(4-methoxyphenyl)-1-phenylazetidin-2-one Traditional Name: 3-(2-hydroxy-3,3-diphenyl-propyl)-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one Formula: C31H29NO3 MolecularWeight: 463.56686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)CC(C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)CC(C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C31H29NO3/c1-35-26-19-17-24(18-20-26)30-27(31(34)32(30)25-15-9-4-10-16-25)21-28(33)29(22-11-5-2-6-12-22)23-13-7-3-8-14-23/h2-20,27-30,33H,21H2,1H3