Molecule ID: mol21541

SMILES: CCCCCCCCCCCC(=O)N[C@@H](CCCNC(=N)N)C(=O)NCCCC[C@H](N)C(=O)OC

InChI: InChI=1S/C25H50N6O4/c1-3-4-5-6-7-8-9-10-11-17-22(32)31-21(16-14-19-30-25(27)28)23(33)29-18-13-12-15-20(26)24(34)35-2/h20-21H,3-19,26H2,1-2H3,(H,29,33)(H,31,32)(H4,27,28,30)/t20-,21-/m0/s1