Structure Information
Compound Identification
SMILES
CO[C@]12CC[C@H](C[C@@]1(CCN(CC=C)C2)C1=CC(OC(C)=O)=CC=C1)NC(=O)\C=C\C1=CC(Br)=CS1
InChIKey
InChIKey=YQHUJSXJWSLYDK-SKPABNOYSA-N
Formula
C28H33BrN2O4S
Mass
573.55
Compound Identification
SMILES
CO[C@]12CC[C@H](C[C@@]1(CCN(CC=C)C2)C1=CC(OC(C)=O)=CC=C1)NC(=O)\C=C\C1=CC(Br)=CS1
InChIKey
InChIKey=YQHUJSXJWSLYDK-SKPABNOYSA-N
Formula
C28H33BrN2O4S
Mass
573.55