Structure Information
Compound Identification
SMILES
CN1N\C(C(=C1)C#CC1=CC=C(NC(=O)[C@@H]2COC3(CCOCC3)N2C(=O)[C@H](NC(=O)N2CCOCC2)C2=CC=CC=C2)C=C1)=C1\C=C(Cl)C=CC1=O
InChIKey
InChIKey=RWZNZOYUDRGHCE-FOKDYFDPSA-N
Formula
C39H39ClN6O7
Mass
739.23