Structure Information
Compound Identification
SMILES
CN([C@@H]1CC[C@@]2(CN(CC=C)CC[C@]2(C1)C1=CC(OC(C)=O)=CC=C1)OC(C)=O)C(=O)\C=C\C1=CC(Br)=CS1
InChIKey
InChIKey=SSQCJIVSCSRRPG-ACQXJZEJSA-N
Formula
C30H35BrN2O5S
Mass
615.58
Compound Identification
SMILES
CN([C@@H]1CC[C@@]2(CN(CC=C)CC[C@]2(C1)C1=CC(OC(C)=O)=CC=C1)OC(C)=O)C(=O)\C=C\C1=CC(Br)=CS1
InChIKey
InChIKey=SSQCJIVSCSRRPG-ACQXJZEJSA-N
Formula
C30H35BrN2O5S
Mass
615.58