Molecular Formula: C39H37ClN2O5
InChIKey: InChIKey=FMYNVWRIGBZDKO-UHFFFAOYAC
SMILES: CC(C)(C)N1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=C(C(=CC=C5)CC=C)O)C6=CC=CC=C6)C7=CC(=CC=C7)Cl
Names:
PubChem6031819
Registries:
PubChem CID 4107341
PubChem ID 6031819