methyl 10-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate
Molecular Formula:
C
22
H
26
ClNO
4
S
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