SMILES: COC(=O)/C=C/C(C[C@@H]1CCN[C@@H]1O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)c1cc(C)on1)C(C)C
InChI: InChI=1S/C29H46N6O8/c1-15(2)12-21(27(39)32-20(8-9-23(36)42-7)14-19-10-11-30-26(19)38)33-29(41)24(16(3)4)34-25(37)18(6)31-28(40)22-13-17(5)43-35-22/h8-9,13,15-16,18-21,24,26,30,38H,10-12,14H2,1-7H3,(H,31,40)(H,32,39)(H,33,41)(H,34,37)/b9-8+/t18-,19-,20?,21-,24-,26+/m0/s1
SELFIES: [C][O][C][=Branch1][C][=O][/C][=C][/C][Branch1][#Branch2][C][C@@H1][C][C][N][C@@H1][Ring1][Branch1][O][N][C][=Branch1][C][=O][C@H1][Branch1][#Branch1][C][C][Branch1][C][C][C][N][C][=Branch1][C][=O][C@@H1][Branch2][Ring1][=Branch2][N][C][=Branch1][C][=O][C@H1][Branch1][C][C][N][C][=Branch1][C][=O][C][C][=C][Branch1][C][C][O][N][=Ring1][=Branch1][C][Branch1][C][C][C]