Structure Information
Compound Identification
SMILES
CC(C)NC(=O)C(=O)NNC(=O)[C@@H](NC(=O)C1=CC=C(F)C=C1)C(C)C
InChIKey
InChIKey=JKABMFYWTRQZDW-ZDUSSCGKSA-N
Formula
C17H23FN4O4
Mass
366.393
Compound Identification
SMILES
CC(C)NC(=O)C(=O)NNC(=O)[C@@H](NC(=O)C1=CC=C(F)C=C1)C(C)C
InChIKey
InChIKey=JKABMFYWTRQZDW-ZDUSSCGKSA-N
Formula
C17H23FN4O4
Mass
366.393