Structure Information
Compound Identification
SMILES
COC(=O)[C@H](CC(C)C)NC(=O)N1CCN(CC2=C(C)N(C=N2)C(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C(=O)[C@@H]1CC1=CC=CC=C1
InChIKey
InChIKey=XICNWENOSOFYPZ-QARUCVQPSA-N
Formula
C43H47N5O4
Mass
697.88