Structure Information
Compound Identification
SMILES
CC[C@@]1(OC(=O)C(CC(C)C)NC(=O)C(CCCCN)NC(=O)NC2=CC=CC=C2)C(=O)OCC2=C1C=C1N(CC3=C1N=C1C=C4OCOC4=CC1=C3)C2=O
InChIKey
InChIKey=MKVQCRGMLMAHQE-KSFSDEADSA-N
Formula
C40H44N6O9
Mass
752.825