Chemical Name: 6,6-Dimethyl-2-propyl-3-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-3,6-dihydro-4H-furo[3,4-d]imidazol-4-one
Synonym: 887324-52-9 (free base) ; 887196-25-0 (Ca salt)
Smile: O=C1OC(C)(C)C2=C1N(CC3=CC=C(C4=CC=CC=C4C5=NN(C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)N=N5)C=C3)C(CCC)=N2