Structure Information
Compound Identification
SMILES
C[C@H]1CCC[C@H](C)N1C(=O)CN1C(=O)N[C@@](C)(C1=O)C1=CC(Br)=CC=C1
InChIKey
InChIKey=HVJOUSQIARRJHK-WTOJCKNJSA-N
Formula
C19H24BrN3O3
Mass
422.323
Compound Identification
SMILES
C[C@H]1CCC[C@H](C)N1C(=O)CN1C(=O)N[C@@](C)(C1=O)C1=CC(Br)=CC=C1
InChIKey
InChIKey=HVJOUSQIARRJHK-WTOJCKNJSA-N
Formula
C19H24BrN3O3
Mass
422.323