Structure Information
Compound Identification
SMILES
CCOC(=O)NC(=O)CN1C(=O)NC(C)(C1=O)C1=CC(Br)=CC=C1
InChIKey
InChIKey=XGTCXTLQMJCZLP-UHFFFAOYSA-N
Formula
C15H16BrN3O5
Mass
398.213
Compound Identification
SMILES
CCOC(=O)NC(=O)CN1C(=O)NC(C)(C1=O)C1=CC(Br)=CC=C1
InChIKey
InChIKey=XGTCXTLQMJCZLP-UHFFFAOYSA-N
Formula
C15H16BrN3O5
Mass
398.213