IUPAC: methyl (1R,2S,3R,5R,6S,10S,16R,17R)-2,6-dimethyl-20-oxo-8-azahexacyclo[11.5.1.1^{1,5}.0^{2,10}.0^{3,8}.0^{16,19}]icos-13(19)-ene-17-carboxylate

SMILES: COC(=O)[C@@H]1C[C@@]23C4=C(CC[C@H]14)CC[C@@H]1CN4C[C@@H](C)[C@@H](C[C@@H]4[C@]21C)C3=O |t:7,TLB:7:6:16.17.18:21,14:23:16.17.18:21,19:18:21:6.23.25,24:23:16.17.18:21,THB:5:6:16.17.18:21,15:16:21:6.23.25|