Structure Information
Compound Identification
SMILES
C[C@@H]([C@H](OC(C)=O)C1=CC(Br)=C(CCCCO)O1)C(=O)N1[C@@H](C)[C@H](OC1=O)C1=CC=CC=C1
InChIKey
InChIKey=KRYIIWKJQMTTLX-KDIGXEEGSA-N
Formula
C24H28BrNO7
Mass
522.392
Compound Identification
SMILES
C[C@@H]([C@H](OC(C)=O)C1=CC(Br)=C(CCCCO)O1)C(=O)N1[C@@H](C)[C@H](OC1=O)C1=CC=CC=C1
InChIKey
InChIKey=KRYIIWKJQMTTLX-KDIGXEEGSA-N
Formula
C24H28BrNO7
Mass
522.392