1-(2,3-diphenylaziridin-2-yl)-4-phenyl-azetidin-2-one

Systemtic Name: 1-(2,3-diphenylaziridin-2-yl)-4-phenyl-azetidin-2-one Openeye Name: 1-(2,3-diphenylaziridin-2-yl)-4-phenyl-azetidin-2-one CAS Name: 1-(2,3-diphenyl-2-aziridinyl)-4-phenyl-2-azetidinone IUPAC Name: 1-(2,3-diphenylaziridin-2-yl)-4-phenylazetidin-2-one Traditional Name: 1-(2,3-diphenylethylenimin-2-yl)-4-phenyl-azetidin-2-one Formula: C23H20N2O MolecularWeight: 340.4177

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C2(C(N2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(N(C1=O)C2(C(N2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H20N2O/c26-21-16-20(17-10-4-1-5-11-17)25(21)23(19-14-8-3-9-15-19)22(24-23)18-12-6-2-7-13-18/h1-15,20,22,24H,16H2