Structure Information
Compound Identification
SMILES
CCNC(=O)[C@]1(CC2=CC=CC=C2)CCCN(C1)C(=O)C(CC1=CC(Cl)=C(Cl)C=C1)NC(=O)N1CCC(CC1)NC(=O)CCCCCNC(=O)CSC(C)=O
InChIKey
InChIKey=XNDGRUXJKHTDST-DMYWMIMISA-N
Formula
C40H54Cl2N6O6S
Mass
817.87