Structure Information
Compound Identification
SMILES
CCC(C)C1(CC2=NN=NN2C)CCN(CC1)C(=O)[C@@H](CC1=CC=C(F)C=C1)NC(=O)[C@@H]1[C@H](N)C2CC1C1=CC=CC=C21
InChIKey
InChIKey=AHHJJNADPCJCTM-VJOAFABHSA-N
Formula
C33H42FN7O2
Mass
587.744
Compound Identification
SMILES
CCC(C)C1(CC2=NN=NN2C)CCN(CC1)C(=O)[C@@H](CC1=CC=C(F)C=C1)NC(=O)[C@@H]1[C@H](N)C2CC1C1=CC=CC=C21
InChIKey
InChIKey=AHHJJNADPCJCTM-VJOAFABHSA-N
Formula
C33H42FN7O2
Mass
587.744