Molecular Formula: C26H32N2O4
InChIKey: InChIKey=NZPAJNDKGZUJDS-UHFFFAOYAW
SMILES: CCC(C1=CC=C(C=C1)OCC(=O)N2CC2)C(CC)C3=CC=C(C=C3)OCC(=O)N4CC4
Names:
NSC299918
1-(aziridin-1-yl)-2-[4-[4-[4-[2-(aziridin-1-yl)-2-oxo-ethoxy]phenyl]hexan-3-yl]phenoxy]ethanone
Registries:
PubChem CID 326990
PubChem ID 147980