Structure Information
Compound Identification
SMILES
CC1=C(Br)C=CC(=C1)C1CCN(CC1)S(=O)(=O)C1(CC2OC(C)(C)OC2C1)C(O)=O
InChIKey
InChIKey=ZKTMVHQIQQOTFF-UHFFFAOYSA-N
Formula
C21H28BrNO6S
Mass
502.42
Compound Identification
SMILES
CC1=C(Br)C=CC(=C1)C1CCN(CC1)S(=O)(=O)C1(CC2OC(C)(C)OC2C1)C(O)=O
InChIKey
InChIKey=ZKTMVHQIQQOTFF-UHFFFAOYSA-N
Formula
C21H28BrNO6S
Mass
502.42