Structure Information
Compound Identification
SMILES
Cl.Cl.Cl.Cl.C[C@@H](CC1=CC(OC(=O)CN(C)C)=C(OC(=O)CN(C)C)C=C1)[C@H](C)CC1=CC(OC(=O)CN(C)C)=C(OC(=O)CN(C)C)C=C1
InChIKey
InChIKey=KZNRGXINUWZUBO-QOCQBVEBSA-N
Formula
C34H54Cl4N4O8
Mass
788.63