Nome Químico: 2-((S)-3-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)(nitroso)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid
Sorrisos: O=C(OCC)[C@@H](N([C@H]1CCC(C=CC=C2)=C2N(CC(O)=O)C1=O)N=O)CCC3=CC=CC=C3
Inchi: InChI=1/C29H28N4O7/c1-3-38-29-30-23-11-7-10-22(28(37)39-17-25(35)18(2)34)27(23)32(29)15-19-12-13-21(20-8-5-4-6-9-20)24(14-19)33-16-26(36)40-31-33/h4-14,25,31,35H,3,15-17H2,1-2H3