(4R)-1,4-bis(4-methoxyphenyl)-3,3-diphenyl-azetidin-2-one

Systemtic Name: (4R)-1,4-bis(4-methoxyphenyl)-3,3-diphenyl-azetidin-2-one Openeye Name: (4R)-1,4-bis(4-methoxyphenyl)-3,3-diphenyl-azetidin-2-one CAS Name: (4R)-1,4-bis(4-methoxyphenyl)-3,3-diphenyl-2-azetidinone IUPAC Name: (4R)-1,4-bis(4-methoxyphenyl)-3,3-diphenylazetidin-2-one Traditional Name: (4R)-1,4-bis(4-methoxyphenyl)-3,3-diphenyl-azetidin-2-one Formula: C29H25NO3 MolecularWeight: 435.5137

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C(C(=O)N2C3=CC=C(C=C3)OC)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25NO3/c1-32-25-17-13-21(14-18-25)27-29(22-9-5-3-6-10-22,23-11-7-4-8-12-23)28(31)30(27)24-15-19-26(33-2)20-16-24/h3-20,27H,1-2H3/t27-/m1/s1