Structure Information
Compound Identification
SMILES
CC(=O)NCCC1(CCCC1)C(=O)NC(CC1=CC=C(C=C1)N1[C@@H](CCC2=CC=CC=C2)N([C@H](CC2=CC=CC=C2)C1=O)C(=O)CCC(O)=O)C(O)=O
InChIKey
InChIKey=BOGGUBTYLIDEIK-UWGUOLQLSA-N
Formula
C41H48N4O8
Mass
724.855