Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)N1C(=O)N(CC(=O)NC2=CC3=C(CC4(CC3)NC(=O)NC4=O)C=C2)C2=CC=CC=C12
InChIKey
InChIKey=WKUBBYRCNHHIRA-UHFFFAOYSA-N
Formula
C31H36N6O6
Mass
588.665
Compound Identification
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)N1C(=O)N(CC(=O)NC2=CC3=C(CC4(CC3)NC(=O)NC4=O)C=C2)C2=CC=CC=C12
InChIKey
InChIKey=WKUBBYRCNHHIRA-UHFFFAOYSA-N
Formula
C31H36N6O6
Mass
588.665