| SpectraBase Spectrum ID |
DEAp51sYed7 |
| Name |
3-[4',4'-Dimethyl-2'-[2''-oxo-2''-(4"'-t-butylphenyl)ethylidene]-pyrrolidin-1'-yl}propionic acid |
| Alternate Name(s) |
3-[2-[2-(4-tert-Butyl-phenyl)-2-oxo-ethylidene]-4,4-dimethyl-pyrrolidin-1-yl]-propionic acid
3-{(2E)-2-[2-(4-tert-butylphenyl)-2-oxoethylidene]-4,4-dimethylpyrrolidinyl}propanoic acid
3-[(2E)-2-[2-(4-tert-butylphenyl)-2-oxoethylidene]-4,4-dimethyl-1-pyrrolidinyl]propanoic acid
3-[(2E)-2-[2-(4-tert-butylphenyl)-2-oxoethylidene]-4,4-dimethylpyrrolidin-1-yl]propanoic acid
(E)-3-(2-(2-(4-(tert-butyl)phenyl)-2-oxoethylidene)-4,4-dimethylpyrrolidin-1-yl)propanoic acid
3-[(2E)-2-[2-(4-tert-butylphenyl)-2-oxo-ethylidene]-4,4-dimethyl-pyrrolidin-1-yl]propanoic acid
3-[(2E)-2-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethylidene]-4,4-dimethyl-pyrrolidin-1-yl]propanoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H29NO3 |
| InChI |
InChI=1S/C21H29NO3/c1-20(2,3)16-8-6-15(7-9-16)18(23)12-17-13-21(4,5)14-22(17)11-10-19(24)25/h6-9,12H,10-11,13-14H2,1-5H3,(H,24,25)/b17-12+ |
| InChIKey |
CULYOOODXPSFLA-SFQUDFHCSA-N |
| Molecular Weight |
343.467 g/mol |
| SMILES |
OC(CCN1\C(=C\C(c2ccc(C(C)(C)C)cc2)=O)CC(C)(C)C1)=O |
| SPLASH |
splash10-06vi-0925000000-a6a7a72d842293487750 |
| Source of Spectrum |
D8-330-80-4 |
| Wiley ID |
1516355 |
![3-[4',4'-Dimethyl-2'-[2''-oxo-2''-(4"'-t-butylphenyl)ethylidene]-pyrrolidin-1'-yl}propionic acid](/api/spectrum/DEAp51sYed7/structure.png?h=300&w=458 "3-[4',4'-Dimethyl-2'-[2''-oxo-2''-(4\"'-t-butylphenyl)ethylidene]-pyrrolidin-1'-yl}propionic acid")
