Structure Information
Compound Identification
SMILES
OC(=O)C[C@H](CC1=CC=CC=C1)NC(=O)CN(CCOC1=CC2=C(CCC2)C=C1)S(=O)(=O)C1=C(Cl)C=C(Br)C=C1
InChIKey
InChIKey=QGFRTTXMLLGTLQ-DEOSSOPVSA-N
Formula
C29H30BrClN2O6S
Mass
649.98
Compound Identification
SMILES
OC(=O)C[C@H](CC1=CC=CC=C1)NC(=O)CN(CCOC1=CC2=C(CCC2)C=C1)S(=O)(=O)C1=C(Cl)C=C(Br)C=C1
InChIKey
InChIKey=QGFRTTXMLLGTLQ-DEOSSOPVSA-N
Formula
C29H30BrClN2O6S
Mass
649.98