| SpectraBase Spectrum ID |
LIDKsMY66D1 |
| Name |
Methyl 2-[2-(acetyloxy)ethyl]-4-(1-benzyl-4-piperidinyl)-3-oxobutanoate |
| Alternate Name(s) |
1-Benzyl-4-(2-oxo-3-methoxycarbonyl-5-acetoxy-pentyl)-piperidine
2-(2-acetoxyethyl)-4-(1-benzyl-4-piperidyl)-3-keto-butyric acid methyl ester
2-(2-acetyloxyethyl)-3-oxo-4-[1-(phenylmethyl)-4-piperidinyl]butanoic acid methyl ester
Methyl 2-(2-acetoxyethyl)-4-(1-benzyl-4-piperidyl)-3-oxo-butanoate
Methyl 2-(2-acetyloxyethyl)-3-oxidanylidene-4-[1-(phenylmethyl)piperidin-4-yl]butanoate
Methyl 2-(2-acetyloxyethyl)-4-(1-benzylpiperidin-4-yl)-3-oxobutanoate |
| CAS Registry Number |
111964-62-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H29NO5 |
| InChI |
InChI=1S/C21H29NO5/c1-16(23)27-13-10-19(21(25)26-2)20(24)14-17-8-11-22(12-9-17)15-18-6-4-3-5-7-18/h3-7,17,19H,8-15H2,1-2H3 |
| InChIKey |
DJLTVBSUBPPDMU-UHFFFAOYSA-N |
| Molecular Weight |
375.465 g/mol |
| SMILES |
CC(=O)OCCC(C(CC1CCN(CC1)Cc1ccccc1)=O)C(=O)OC |
| SPLASH |
splash10-0006-9300000000-aa9cdda2b03d0ebc950d |
| Source of Spectrum |
F-43-380-5 |
| Wiley ID |
1357224 |
![Methyl 2-[2-(acetyloxy)ethyl]-4-(1-benzyl-4-piperidinyl)-3-oxobutanoate](/api/spectrum/LIDKsMY66D1/structure.png?h=300&w=458 "Methyl 2-[2-(acetyloxy)ethyl]-4-(1-benzyl-4-piperidinyl)-3-oxobutanoate")
