| SpectraBase Spectrum ID |
8lU7WAtOCNK |
| Name |
{4,4-Dimethyl-2-[2'-oxo-2'-(2"-methoxyphenyl)ethylidene]-pyrrolidin-1'-yl}acetic acid |
| Alternate Name(s) |
[2-[2-(2-Methoxy-phenyl)-2-oxo-ethylidene]-4,4-dimethyl-pyrrolidin-1-yl]-acetic acid
{(2E)-2-[2-(2-methoxyphenyl)-2-oxoethylidene]-4,4-dimethylpyrrolidinyl}acetic acid
2-[(2E)-2-[2-(2-methoxyphenyl)-2-oxoethylidene]-4,4-dimethyl-1-pyrrolidinyl]acetic acid
2-[(2E)-2-[2-(2-methoxyphenyl)-2-oxoethylidene]-4,4-dimethylpyrrolidin-1-yl]acetic acid
(E)-2-(2-(2-(2-methoxyphenyl)-2-oxoethylidene)-4,4-dimethylpyrrolidin-1-yl)acetic acid
2-[(2E)-2-[2-(2-methoxyphenyl)-2-oxo-ethylidene]-4,4-dimethyl-pyrrolidin-1-yl]acetic acid
2-[(2E)-2-[2-(2-methoxyphenyl)-2-oxidanylidene-ethylidene]-4,4-dimethyl-pyrrolidin-1-yl]ethanoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO4 |
| InChI |
InChI=1S/C17H21NO4/c1-17(2)9-12(18(11-17)10-16(20)21)8-14(19)13-6-4-5-7-15(13)22-3/h4-8H,9-11H2,1-3H3,(H,20,21)/b12-8+ |
| InChIKey |
LCDLQBFAJCQGSI-XYOKQWHBSA-N |
| Molecular Weight |
303.358 g/mol |
| SMILES |
OC(CN1\C(=C\C(c2c(OC)cccc2)=O)CC(C1)(C)C)=O |
| SPLASH |
splash10-014l-9740000000-75e377cc7bef50f79a1b |
| Source of Spectrum |
D8-330-79-4 |
| Wiley ID |
1516373 |
![{4,4-Dimethyl-2-[2'-oxo-2'-(2"-methoxyphenyl)ethylidene]-pyrrolidin-1'-yl}acetic acid](/api/spectrum/8lU7WAtOCNK/structure.png?h=300&w=458 "{4,4-Dimethyl-2-[2'-oxo-2'-(2\"-methoxyphenyl)ethylidene]-pyrrolidin-1'-yl}acetic acid")
