Structure Information
Compound Identification
SMILES
COC(=O)[C@H](CCCCNC(=O)C(F)(F)C(=O)C(NC(=O)CN(C1CC2=CC=CC=C2C1)C(=O)C(NC(=O)OCC1=CC=CC=C1)C(C)C)C(C)C)NC(C)=O
InChIKey
InChIKey=PVPQMOWDDLHFHJ-IFCXPLTASA-N
Formula
C40H53F2N5O9
Mass
785.887