| Name |
(R)-2-(1-(1-(2-Chlorophenyl)-2-methoxy-2-oxoethyl)-4-((2-(3-methoxyphenyl)-2-oxoethyl)thio)-1,2,5,6-tetrahydropyridin-3-yl)acetic acid
|
| Molecular Formula |
C25H26ClNO6S
|
| Molecular Weight |
504.0
|
| Smiles |
COC(=O)C(c1ccccc1Cl)N1CCC(SCC(=O)c2cccc(OC)c2)=C(CC(=O)O)C1
|
COC(=O)C(c1ccccc1Cl)N1CCC(SCC(=O)c2cccc(OC)c2)=C(CC(=O)O)C1
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