| SpectraBase Spectrum ID |
41RTNnFu8m7 |
| Name |
2-[(2E)-2-[2-(4-chlorophenyl)-2-keto-ethylidene]-4,4-dimethyl-pyrrolidino]propionic acid |
| Alternate Name(s) |
2-[2-[2-(4-chlorophenyl)-2-oxo-ethylidene]-4,4-dimethyl-pyrrolidin-1-yl]-propionic acid
2-[(2E)-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-4,4-dimethyl-pyrrolidin-1-yl]propanoic acid
2-[(2E)-2-[2-(4-chlorophenyl)-2-oxo-ethylidene]-4,4-dimethyl-pyrrolidin-1-yl]propanoic acid
2-[(2E)-2-[2-(4-chlorophenyl)-2-oxoethylidene]-4,4-dimethyl-1-pyrrolidinyl]propanoic acid
(E)-2-(2-(2-(4-chlorophenyl)-2-oxoethylidene)-4,4-dimethylpyrrolidin-1-yl)propanoic acid
2-[(2E)-2-[2-(4-chlorophenyl)-2-oxoethylidene]-4,4-dimethylpyrrolidin-1-yl]propanoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20ClNO3 |
| InChI |
InChI=1S/C17H20ClNO3/c1-11(16(21)22)19-10-17(2,3)9-14(19)8-15(20)12-4-6-13(18)7-5-12/h4-8,11H,9-10H2,1-3H3,(H,21,22)/b14-8+ |
| InChIKey |
LYPZWWATGAKWIQ-RIYZIHGNSA-N |
| Molecular Weight |
321.804 g/mol |
| SMILES |
OC(C(N1\C(=C\C(c2ccc(cc2)Cl)=O)CC(C1)(C)C)C)=O |
| SPLASH |
splash10-0abi-0829000000-f6ab1a8d9137be94b059 |
| Source of Spectrum |
D8-330-80-5 |
| Wiley ID |
1516351 |
![2-[(2E)-2-[2-(4-chlorophenyl)-2-keto-ethylidene]-4,4-dimethyl-pyrrolidino]propionic acid](/api/spectrum/41RTNnFu8m7/structure.png?h=300&w=458 "2-[(2E)-2-[2-(4-chlorophenyl)-2-keto-ethylidene]-4,4-dimethyl-pyrrolidino]propionic acid")
