Molecular Formula: C36H49N5O5
InChIKey: InChIKey=WNFWWKQIJLMBCL-ZCVFJYBODT
SMILES: CCC(C)C(C(=O)N1CCC2C1C(=O)NC(C(=O)NC=CC3=CC=C(O2)C=C3)CC4=CC=CC=C4)NC(=O)C(CC(C)C)N(C)C
Names:
NSC218486
Registries:
PubChem CID 5358035
PubChem ID 129882