| SpectraBase Spectrum ID |
HTDaBAryzKA |
| Name |
(E)-6-methyl-4-[(3,3,3-trifluoro-2-methoxy-1-oxo-2-phenylpropyl)amino]-2-heptenoic acid methyl ester |
| Alternate Name(s) |
(E)-6-methyl-4-[(3,3,3-trifluoro-2-methoxy-2-phenyl-propanoyl)amino]hept-2-enoic acid methyl ester
2-Heptenoic acid, (E,4S)-4-((R)-[2-methoxy-2-(trifluoromethyl)-2-phenyl]acetamido)-6-methyl-, methyl ester
2-Heptenoic acid, (E,4S)-4-[(S)-[2-methoxy-2-(trifluoromethyl)-2-phenyl]acetamido]-6-methyl-, methyl ester
Methyl (2E)-6-methyl-4-[(3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl)amino]-2-heptenoate
Methyl (E)-6-methyl-4-[(3,3,3-trifluoro-2-methoxy-2-phenyl-propanoyl)amino]hept-2-enoate
Methyl (E)-6-methyl-4-[[3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]amino]hept-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24F3NO4 |
| InChI |
InChI=1S/C19H24F3NO4/c1-13(2)12-15(10-11-16(24)26-3)23-17(25)18(27-4,19(20,21)22)14-8-6-5-7-9-14/h5-11,13,15H,12H2,1-4H3,(H,23,25)/b11-10+ |
| InChIKey |
AASHPAXULKLTFI-ZHACJKMWSA-N |
| Molecular Weight |
387.399 g/mol |
| SMILES |
N(C(C(c1ccccc1)(C(F)(F)F)OC)=O)C(CC(C)C)\C=C\C(=O)OC |
| SPLASH |
splash10-000i-3900000000-570385b898420a7c1d7c |
| Wiley ID |
1491445 |
![(E)-6-methyl-4-[(3,3,3-trifluoro-2-methoxy-1-oxo-2-phenylpropyl)amino]-2-heptenoic acid methyl ester](/api/spectrum/HTDaBAryzKA/structure.png?h=300&w=458 "(E)-6-methyl-4-[(3,3,3-trifluoro-2-methoxy-1-oxo-2-phenylpropyl)amino]-2-heptenoic acid methyl ester")
