Structure Information
Compound Identification
SMILES
CN(C)C(=O)COC1=CC=C(C=C1)C1NC(=O)N([C@H](CC2=CC=CC=C2)C2=NC=C(N2)C2=C(Cl)C=C(I)C=C2)C1=O
InChIKey
InChIKey=XPDDCQGAAKVFIW-CSMDKSQMSA-N
Formula
C30H27ClIN5O4
Mass
683.93
Compound Identification
SMILES
CN(C)C(=O)COC1=CC=C(C=C1)C1NC(=O)N([C@H](CC2=CC=CC=C2)C2=NC=C(N2)C2=C(Cl)C=C(I)C=C2)C1=O
InChIKey
InChIKey=XPDDCQGAAKVFIW-CSMDKSQMSA-N
Formula
C30H27ClIN5O4
Mass
683.93