| SpectraBase Spectrum ID |
9uspIgtSaqO |
| Name |
2-Pentenoic acid, (E,4S)-4-[((R)-.alpha.-methoxy-.alpha.-trifluoromethyl-.alpha.-phenylacetyl)amino]-, ethyl ester |
| Alternate Name(s) |
2-Pentenoic acid, (E,4S)-4-[((S)-.alpha.-methoxy-.alpha.-trifluoronethyl-.alpha.-phenylacetyl)amino]-, ethyl ester
(E)-4-[(3,3,3-trifluoro-2-methoxy-1-oxo-2-phenylpropyl)amino]-2-pentenoic acid ethyl ester
(E)-4-[(3,3,3-trifluoro-2-methoxy-2-phenyl-propanoyl)amino]pent-2-enoic acid ethyl ester
Ethyl (2E)-4-[(3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl)amino]-2-pentenoate
Ethyl (E)-4-[(3,3,3-trifluoro-2-methoxy-2-phenyl-propanoyl)amino]pent-2-enoate
Ethyl (E)-4-[[3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]amino]pent-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20F3NO4 |
| InChI |
InChI=1S/C17H20F3NO4/c1-4-25-14(22)11-10-12(2)21-15(23)16(24-3,17(18,19)20)13-8-6-5-7-9-13/h5-12H,4H2,1-3H3,(H,21,23)/b11-10+ |
| InChIKey |
DBRCYEOXBDTMJJ-ZHACJKMWSA-N |
| Molecular Weight |
359.345 g/mol |
| SMILES |
N(C(C(c1ccccc1)(C(F)(F)F)OC)=O)C(C)\C=C\C(=O)OCC |
| SPLASH |
splash10-000i-4900000000-d755e4c42243836dc7ad |
| Wiley ID |
1492126 |
![2-PENTENOIC ACID, (E,4S)-4-[((R)-alpha-METHOXY-alpha-TRIFLUOROMETHYL-alpha-PHENYLACETYL)AMINO]-, ETHYL ESTER](/api/spectrum/9uspIgtSaqO/structure.png?h=300&w=458 "2-PENTENOIC ACID, (E,4S)-4-[((R)-alpha-METHOXY-alpha-TRIFLUOROMETHYL-alpha-PHENYLACETYL)AMINO]-, ETHYL ESTER")
