Structure Information
Compound Identification
SMILES
CN(C)C(=O)[C@@H]1CC2(CCN(CC2)C(=O)[C@@H](CC2=CNC3=C2C=C(F)C=C3)NC(=O)N[C@@H]2CCCNC2)C2=CC=CC=C12
InChIKey
InChIKey=JWMHDTFECCHJRJ-YRKKDBSBSA-N
Formula
C33H41FN6O3
Mass
588.728
Compound Identification
SMILES
CN(C)C(=O)[C@@H]1CC2(CCN(CC2)C(=O)[C@@H](CC2=CNC3=C2C=C(F)C=C3)NC(=O)N[C@@H]2CCCNC2)C2=CC=CC=C12
InChIKey
InChIKey=JWMHDTFECCHJRJ-YRKKDBSBSA-N
Formula
C33H41FN6O3
Mass
588.728