SMILES: CNCC[C@@](C=O)(c1ccccc1N)[C@@](C=O)(CCNC)c1ccccc1N
InChI: InChI=1S/C22H30N4O2/c1-25-13-11-21(15-27,17-7-3-5-9-19(17)23)22(16-28,12-14-26-2)18-8-4-6-10-20(18)24/h3-10,15-16,25-26H,11-14,23-24H2,1-2H3/t21-,22-/m1/s1
SELFIES: [C][N][C][C][C@@][Branch1][Ring1][C][=O][Branch1][#Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][N][C@@][Branch1][Ring1][C][=O][Branch1][Branch1][C][C][N][C][C][=C][C][=C][C][=C][Ring1][=Branch1][N]