IUPAC: 4-{[(3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS)-3a-(2-{[(4-chlorophenyl)methyl][2-(dimethylamino)ethyl]amino}acetyl)-5a,5b,8,8,11a-pentamethyl-2-oxo-1-(propan-2-yl)-2H,3H,3aH,4H,5H,5aH,5bH,6H,7H,7aH,8H,9H,10H,11H,11aH,11bH,12H,13H,13aH-cyclopenta[a]chrysen-9-yl]oxy}-2,2-dimethyl-4-oxobutanoic acid

SMILES: [H][C@]12CC[C@]3([H])[C@@]4(C)CC[C@H](OC(=O)CC(C)(C)C(O)=O)C(C)(C)[C@]4([H])CC[C@@]3(C)[C@]1(C)CC[C@]1(CC(=O)C(C(C)C)=C21)C(=O)CN(CCN(C)C)Cc1ccc(Cl)cc1 |t:44|