Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C#CC1=CC2=C(N=C1F)N1C[C@@H](C)O[C@H](C)[C@H]1C1(C2)C(=O)NC(=O)NC1=O
InChIKey
InChIKey=CZZROOPNLLXNGZ-LPMFXHHGSA-N
Formula
C25H23FN4O5
Mass
478.48
Compound Identification
SMILES
COC1=CC=C(C=C1)C#CC1=CC2=C(N=C1F)N1C[C@@H](C)O[C@H](C)[C@H]1C1(C2)C(=O)NC(=O)NC1=O
InChIKey
InChIKey=CZZROOPNLLXNGZ-LPMFXHHGSA-N
Formula
C25H23FN4O5
Mass
478.48