Structure Information
Compound Identification
SMILES
CCN1CCCC1CN(CC(N)=O)C(=O)C1=CC=C(CN2C(C(C(=O)NC3CCC(CC3)C(C)(C)C)C3=CC=CC=C3C2=O)C2=CC=C(O)C=C2)C=C1
InChIKey
InChIKey=DIDOHPLVCSSNFL-UHFFFAOYSA-N
Formula
C43H55N5O5
Mass
721.943