| SpectraBase Spectrum ID |
1OhS5Cf4cOU |
| Name |
2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-3,3,3-trifluoro-2-(1-oxopentylamino)propanoic acid ethyl ester |
| Alternate Name(s) |
2-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-3,3,3-trifluoro-2-(valerylamino)propionic acid ethyl ester
Ethyl 2-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-3,3,3-tris(fluoranyl)-2-(pentanoylamino)propanoate
Ethyl 2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-3,3,3-trifluoro-2-(pentanoylamino)propanoate
Ethyl 2-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-3,3,3-trifluoro-2-(pentanoylamino)propanoate
Ethyl 2-{[3-(aminocarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]amino}-3,3,3-trifluoro-2-(pentanoylamino)propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26F3N3O4S |
| InChI |
InChI=1S/C19H26F3N3O4S/c1-3-5-10-13(26)24-18(19(20,21)22,17(28)29-4-2)25-16-14(15(23)27)11-8-6-7-9-12(11)30-16/h25H,3-10H2,1-2H3,(H2,23,27)(H,24,26) |
| InChIKey |
OQKARIMHVKBIOW-UHFFFAOYSA-N |
| Molecular Weight |
449.489 g/mol |
| SMILES |
N(c1c(C(=O)N)c2CCCCc2s1)C(C(F)(F)F)(NC(=O)CCCC)C(=O)OCC |
| SPLASH |
splash10-056r-9450000000-f020126c1aa05402bdbd |
| Wiley ID |
1458911 |
![2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-3,3,3-trifluoro-2-(1-oxopentylamino)propanoic acid ethyl ester](/api/spectrum/1OhS5Cf4cOU/structure.png?h=300&w=458 "2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-3,3,3-trifluoro-2-(1-oxopentylamino)propanoic acid ethyl ester")
