ethyl 10-[[5-[(11-ethoxycarbonyl-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)carbamoyl]-2,2,3,3,4,4,5,5-octafluoro-pentanoyl]amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate
Molecular Formula:
C32H36F8N2O6S2
InChI: InChI=1/C32H36F8N2O6S2/c1-3-47-25(43)21-17-13-9-5-7-11-15-19(17)49-23(21)41-27(45)29(33,34)31(37,38)32(39,40)30(35,36)28(46)42-24-22(26(44)48-4-2)18-14-10-6-8-12-16-20(18)50-24/h3-16H2,1-2H3,(H,41,45)(H,42,46)/f/h41-42H
InChIKey: InChIKey=NMNVAUZVFZBSNS-HCXDKFGHCT
SMILES: CCOC(=O)C1=C(SC2=C1CCCCCC2)NC(=O)C(C(C(C(C(=O)NC3=C(C4=C(S3)CCCCCC4)C(=O)OCC)(F)F)(F)F)(F)F)(F)F
Names:
ethyl 10-[[5-[(11-ethoxycarbonyl-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)carbamoyl]-2,2,3,3,4,4,5,5-octafluoro-pentanoyl]amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate
Registries:
PubChem CID 4151244
PubChem ID 8365899
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