Molecular Formula: C37H35ClFN3O6
InChIKey: InChIKey=BUTYUZGCPIVTAS-UHFFFAOYAR
SMILES: CC(C)(C)N1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=CC(=C(C=C5)OC)O)C6=CC=C(C=C6)Cl)NC7=CC=C(C=C7)F
Names:
PubChem4831714
Registries:
PubChem CID 3567834
PubChem ID 4831714