Molecular Formula: C26H28N4O5
InChIKey: InChIKey=DMLLPCNDFQOJFS-CATZCVBWCE
SMILES: CC1=C(C(=CC=C1)NC(=O)CNC(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N4CCCCCC4=N3)C
Names:
PubChem9795040
Registries:
PubChem CID 4832160
PubChem ID 9795040