Structure Information
Compound Identification
SMILES
C[C@@H]1CCCC[C@H]1NC(=O)NC(=O)COC(=O)COC1=CC(Br)=CC=C1
InChIKey
InChIKey=STMNOOWDLVJFFF-IUODEOHRSA-N
Formula
C18H23BrN2O5
Mass
427.295
Compound Identification
SMILES
C[C@@H]1CCCC[C@H]1NC(=O)NC(=O)COC(=O)COC1=CC(Br)=CC=C1
InChIKey
InChIKey=STMNOOWDLVJFFF-IUODEOHRSA-N
Formula
C18H23BrN2O5
Mass
427.295