Structure Information
Compound Identification
SMILES
CNC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@H]1C[C@@H](CN1C(=O)NC1(CC1C=C)C(O)=O)OC1=CC(=NC2=C1C=CC(OC)=C2)C1=CC=CC=C1)C(C)(C)C)C1CCCCC1
InChIKey
InChIKey=XHNTWHJUIZFIOB-GTIVTJFTSA-N
Formula
C43H54N6O8
Mass
782.939