Structure Information
Compound Identification
SMILES
CC(O)C(N)C(=O)N1CCN(CC1)C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1)C(O)=O
InChIKey
InChIKey=FTVAQZORXUBQOC-UHFFFAOYSA-N
Formula
C21H25FN4O5
Mass
432.452
Compound Identification
SMILES
CC(O)C(N)C(=O)N1CCN(CC1)C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1)C(O)=O
InChIKey
InChIKey=FTVAQZORXUBQOC-UHFFFAOYSA-N
Formula
C21H25FN4O5
Mass
432.452