Structure Information
Compound Identification
SMILES
OC(=O)C(F)(F)F.CCNC(=O)[C@]1(CC2=CC=CC=C2)CCCN(C1)C(=O)C(CC1=CC(Cl)=C(Cl)C=C1)NC(=O)C1(C)CCN(CC1)C(=O)CCCCCNC(=O)OC(C)(C)C
InChIKey
InChIKey=OVXUCWNKZFIMHR-HYVNTVIGSA-N
Formula
C44H60Cl2F3N5O8
Mass
914.89