Molecular Formula: C32H41N5O5
InChIKey: InChIKey=OGCOHPMZUTVUAD-NTWGUMEXDJ
SMILES: CC(C)C(C(=O)N1CCC2C1C(=O)NC(C(=O)NC=CC3=CC=C(O2)C=C3)CC4=CC=CC=C4)NC(=O)C(C)N(C)C
Names:
NSC219852
Registries:
PubChem CID 5319311
PubChem ID 129931