Structure Information
Compound Identification
SMILES
CCCCN1C(=O)[C@@H](CC2(O)CCCCC2)NC(=O)C11CCN(CC2=CC(=C(OC3=CC=C(C=C3)C(=O)NC)C=C2)C(F)(F)F)CC1
InChIKey
InChIKey=RTLRPGRPZHHWBO-MUUNZHRXSA-N
Formula
C35H45F3N4O5
Mass
658.763
Compound Identification
SMILES
CCCCN1C(=O)[C@@H](CC2(O)CCCCC2)NC(=O)C11CCN(CC2=CC(=C(OC3=CC=C(C=C3)C(=O)NC)C=C2)C(F)(F)F)CC1
InChIKey
InChIKey=RTLRPGRPZHHWBO-MUUNZHRXSA-N
Formula
C35H45F3N4O5
Mass
658.763