Structure Information
Compound Identification
SMILES
CC(C)[C@@H](CNC(C)(C)CC(=O)N[C@@H]1CCC2=CC=CC=C2N(CC2=CC=C(C=C2)C2=CC=CC=C2C2=NNN=N2)C1=O)OCC1=CC=CC=C1
InChIKey
InChIKey=HDOWMGFCFJFFSJ-ZEEKBPLESA-N
Formula
C41H47N7O3
Mass
685.873