Structure Information
Compound Identification
SMILES
CN(C)C(=O)[C@@H]1C[C@@H](CN1C(=O)[C@@H]1CN(C[C@H]1C1=CC=C(Cl)C=C1)C(C)(C)C)N(C(=O)C(C)(C)C)C1=C(F)C=C(F)C=C1
InChIKey
InChIKey=VJNFGLFMANDTHQ-CDILPITASA-N
Formula
C33H43ClF2N4O3
Mass
617.18