Structure Information
Compound Identification
SMILES
CC(=O)C(=C(\O)C1=CNC(=C1)C(=O)N[C@H]1CCC[C@H]1C(N)=O)\C(=C)C1=CC=C(Br)C=C1
InChIKey
InChIKey=LKDHCQKEUYPDJR-ZYGCFWSJSA-N
Formula
C23H24BrN3O4
Mass
486.366
Compound Identification
SMILES
CC(=O)C(=C(\O)C1=CNC(=C1)C(=O)N[C@H]1CCC[C@H]1C(N)=O)\C(=C)C1=CC=C(Br)C=C1
InChIKey
InChIKey=LKDHCQKEUYPDJR-ZYGCFWSJSA-N
Formula
C23H24BrN3O4
Mass
486.366