| SpectraBase Spectrum ID |
K4iZV8XeN41 |
| Name |
3-[(2E)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-4,4-dimethyl-pyrrolidin-1-yl]propanoic acid |
| Alternate Name(s) |
3-(2-[2-(4-Methoxy-phenyl)-2-oxo-ethylidene]-4,4-dimethyl-pyrrolidin-1-yl)-propionic acid
3-[(2E)-2-[2-(4-methoxyphenyl)-2-oxo-ethylidene]-4,4-dimethyl-pyrrolidin-1-yl]propanoic acid
3-[(2E)-2-[2-(4-methoxyphenyl)-2-oxoethylidene]-4,4-dimethyl-1-pyrrolidinyl]propanoic acid
3-[(2E)-2-[2-keto-2-(4-methoxyphenyl)ethylidene]-4,4-dimethyl-pyrrolidino]propionic acid
(E)-3-(2-(2-(4-methoxyphenyl)-2-oxoethylidene)-4,4-dimethylpyrrolidin-1-yl)propanoic acid
3-[(2E)-2-[2-(4-methoxyphenyl)-2-oxoethylidene]-4,4-dimethylpyrrolidin-1-yl]propanoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO4 |
| InChI |
InChI=1S/C18H23NO4/c1-18(2)11-14(19(12-18)9-8-17(21)22)10-16(20)13-4-6-15(23-3)7-5-13/h4-7,10H,8-9,11-12H2,1-3H3,(H,21,22)/b14-10+ |
| InChIKey |
YOUQEMHYHDORGX-GXDHUFHOSA-N |
| Literature Reference DOI |
10.1002/ardp.19973300307 |
| Molecular Weight |
317.385 g/mol |
| SMILES |
OC(CCN1\C(CC(C1)(C)C)=C/C(=O)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0udi-0319000000-c321881c0d1cdeffbf12 |
| Source of Spectrum |
APP-330-80-4t |
| Wiley ID |
1770178 |
![3-[(2E)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-4,4-dimethyl-pyrrolidin-1-yl]propanoic acid](/api/spectrum/K4iZV8XeN41/structure.png?h=300&w=458 "3-[(2E)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-4,4-dimethyl-pyrrolidin-1-yl]propanoic acid")
