Structure Information
Compound Identification
SMILES
CC(C)[C@H](N1C(=O)NC(C1=O)C1=CC=C(OCCO)C=C1)C1=NC(=C(C)N1)C1=CC=C(Br)C=C1
InChIKey
InChIKey=VQNLGXAGKJFZHG-KEKNWZKVSA-N
Formula
C25H27BrN4O4
Mass
527.419
Compound Identification
SMILES
CC(C)[C@H](N1C(=O)NC(C1=O)C1=CC=C(OCCO)C=C1)C1=NC(=C(C)N1)C1=CC=C(Br)C=C1
InChIKey
InChIKey=VQNLGXAGKJFZHG-KEKNWZKVSA-N
Formula
C25H27BrN4O4
Mass
527.419