Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1C[C@H](C[C@@H]1OC(C)=O)N1C=C(\C=C\Br)C(=O)NC1=O
InChIKey
InChIKey=HQWNQGWXLDYSBK-HXWTZNIPSA-N
Formula
C16H19BrN2O6
Mass
415.24
Compound Identification
SMILES
CC(=O)OC[C@H]1C[C@H](C[C@@H]1OC(C)=O)N1C=C(\C=C\Br)C(=O)NC1=O
InChIKey
InChIKey=HQWNQGWXLDYSBK-HXWTZNIPSA-N
Formula
C16H19BrN2O6
Mass
415.24