Structure Information
Compound Identification
SMILES
CN(C)C(CC1=CNC2=C1C=C(CCN1C(=O)NC(CC3=CC=CC=C3)C1=O)C=C2)OC(=O)\C=C/C(=O)OC(CC1=CNC2=C1C=C(CCN1C(=O)NC(CC3=CC=CC=C3)C1=O)C=C2)N(C)C
InChIKey
InChIKey=STKNSFBTXIQGIG-VXPUYCOJSA-N
Formula
C52H56N8O8
Mass
921.068