Structure Information
Compound Identification
SMILES
OC1CC(N(C1)C(=O)NC1=CC=C(C=C1)C#C)C(=O)NC1=C(F)C=C(C=C1)N1CCOCC1=O
InChIKey
InChIKey=VZDQABMZKJLYDL-UHFFFAOYSA-N
Formula
C24H23FN4O5
Mass
466.469
Compound Identification
SMILES
OC1CC(N(C1)C(=O)NC1=CC=C(C=C1)C#C)C(=O)NC1=C(F)C=C(C=C1)N1CCOCC1=O
InChIKey
InChIKey=VZDQABMZKJLYDL-UHFFFAOYSA-N
Formula
C24H23FN4O5
Mass
466.469