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

Systemtic Name: (3S,4R)-4-(4-methoxyphenyl)-1,3-diphenyl-azetidin-2-one Openeye Name: (3S,4R)-4-(4-methoxyphenyl)-1,3-diphenyl-azetidin-2-one CAS Name: (3S,4R)-4-(4-methoxyphenyl)-1,3-diphenyl-2-azetidinone IUPAC Name: (3S,4R)-4-(4-methoxyphenyl)-1,3-diphenylazetidin-2-one Traditional Name: (3S,4R)-4-(4-methoxyphenyl)-1,3-diphenyl-azetidin-2-one Formula: C22H19NO2 MolecularWeight: 329.39176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO2/c1-25-19-14-12-17(13-15-19)21-20(16-8-4-2-5-9-16)22(24)23(21)18-10-6-3-7-11-18/h2-15,20-21H,1H3/t20-,21-/m0/s1