Structure Information
Compound Identification
SMILES
COC1=CC=CC(=C1)[C@@]12CCN(CC=C)C[C@@]1(O)CC[C@H](C2)N(C)C(=O)\C=C\C1=CC(Br)=CS1
InChIKey
InChIKey=WLMRCMXTGVLFOT-UDMIFKJMSA-N
Formula
C27H33BrN2O3S
Mass
545.54
Compound Identification
SMILES
COC1=CC=CC(=C1)[C@@]12CCN(CC=C)C[C@@]1(O)CC[C@H](C2)N(C)C(=O)\C=C\C1=CC(Br)=CS1
InChIKey
InChIKey=WLMRCMXTGVLFOT-UDMIFKJMSA-N
Formula
C27H33BrN2O3S
Mass
545.54