methyl 10-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate

Molecular Formula: C22H26ClNO4S


InChI: InChI=1/C22H26ClNO4S/c1-13-12-15(23)10-11-17(13)28-14(2)20(25)24-21-19(22(26)27-3)16-8-6-4-5-7-9-18(16)29-21/h10-12,14H,4-9H2,1-3H3,(H,24,25)/f/h24H

InChIKey: InChIKey=CIQYWLBKGQGPOJ-LQFNOIFHCC
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=C(C3=C(S2)CCCCCC3)C(=O)OC

Names:
    methyl 10-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate

Registries:
    PubChem CID 4099819
    PubChem ID 6021757