1-(diphenylmethyl)-2-[1-(diphenylmethyl)-3-oxidanyl-azetidin-3-yl]azetidin-3-one

Systemtic Name: 1-(diphenylmethyl)-2-[1-(diphenylmethyl)-3-oxidanyl-azetidin-3-yl]azetidin-3-one Openeye Name: 1-benzhydryl-2-(1-benzhydryl-3-hydroxy-azetidin-3-yl)azetidin-3-one CAS Name: 1-(diphenylmethyl)-2-[1-(diphenylmethyl)-3-hydroxy-3-azetidinyl]-3-azetidinone IUPAC Name: 1-benzhydryl-2-(1-benzhydryl-3-hydroxyazetidin-3-yl)azetidin-3-one Traditional Name: 1-benzhydryl-2-(1-benzhydryl-3-hydroxy-azetidin-3-yl)azetidin-3-one Formula: C32H30N2O2 MolecularWeight: 474.5928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)C4(CN(C4)C(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

C1C(=O)C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)C4(CN(C4)C(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C32H30N2O2/c35-28-21-34(30(26-17-9-3-10-18-26)27-19-11-4-12-20-27)31(28)32(36)22-33(23-32)29(24-13-5-1-6-14-24)25-15-7-2-8-16-25/h1-20,29-31,36H,21-23H2