Nome Químico: (R)-N-(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-N-(2-hydroxy-2-(8-hydroxy-2-oxo-1,2,3,4-tetrahydroquinolin-5-yl)ethyl)nitrous amide
Sorrisos: O=NN(C1CC2=C(C=C(CC)C(CC)=C2)C1)C[C@H](O)C3=CC=C(O)C4=C3CCC(N4)=O
Inchi: InChI=1S/C31H33N3O4/c1-3-21-14-23-16-25(17-24(23)15-22(21)4-2)34(33-37)18-28(35)26-10-12-29(31-27(26)11-13-30(36)32-31)38-19-20-8-6-5-7-9-20/h5-15,25,28,35H,3-4,16-19H2,1-2H3,(H,32,36)/t28-/m0/s1