Structure Information
Compound Identification
SMILES
CC(C)(CCl)C(=O)[C@](Cl)(N1C(=O)CN([C@H]2NC(=O)N(C2=O)[C@](Cl)(C(=O)NC2=CC=CC=C2)C(=O)C(C)(C)CCl)C1=O)C(=O)NC1=CC=CC=C1
InChIKey
InChIKey=IGJDERXIFVPEMK-RBQYLLDRSA-N
Formula
C32H32Cl4N6O8
Mass
770.44