Molecular Formula: C29H27Cl2FN2O6
InChIKey: InChIKey=QBXLPAWTMBLFIR-UHFFFAOYAK
SMILES: CC(C)(C)N1C(=O)C2CC=C3C(C2C1=O)CC4(C(=O)N(C(=O)C4(C3C5=CC=C(O5)CO)Cl)C6=CC=C(C=C6)F)Cl
Names:
PubChem6564819
Registries:
PubChem CID 4453118
PubChem ID 6564819