Structure Information
Compound Identification
SMILES
CC(C)(N)C(=O)N[C@H](COCC1=C(F)C=C(F)C=C1)C(=O)N1CCN2C(=O)N(CC(F)(F)F)C(=O)[C@]2(CC2=CC=CC=N2)C1
InChIKey
InChIKey=DRQMGZMXCVSQMU-ZBLYBZFDSA-N
Formula
C28H31F5N6O5
Mass
626.585
Compound Identification
SMILES
CC(C)(N)C(=O)N[C@H](COCC1=C(F)C=C(F)C=C1)C(=O)N1CCN2C(=O)N(CC(F)(F)F)C(=O)[C@]2(CC2=CC=CC=N2)C1
InChIKey
InChIKey=DRQMGZMXCVSQMU-ZBLYBZFDSA-N
Formula
C28H31F5N6O5
Mass
626.585