Structure Information
Compound Identification
SMILES
CCC(CNC(=O)CN(CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(=O)[C@H](CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=IGOBRWKGQZFTHD-LCCLZBHPSA-N
Formula
C59H57N5O5
Mass
916.135