| SpectraBase Spectrum ID |
JNKPbRgoukF |
| Name |
1(2H)-Pyridineacetic acid, 4-hydroxy-6-methyl-2-oxo-3-(phenyl-1-piperidinylmethyl)-, ethyl ester |
| Alternate Name(s) |
1-Ethoxycarbonylmethyl-4-hydroxy-6-methyl-3-(.alpha.-piperidinobenzyl)-2-pyridone
1-(ethoxycarbonyl)methyl-4-hydroxy-6-methyl-3-(.alpha.-piperidinobenzyl)pyridin-2(1H)-one
1-(ethoxycarbonyl)methylene-4-hydroxy-6-methyl-3-[..alpha.-piperidinobenzyl]-2-pyridone
Ethyl (4-hydroxy-6-methyl-2-oxo-3-[phenyl(1-piperidinyl)methyl]-1(2H)-pyridinyl)acetate
2-[4-hydroxy-6-methyl-2-oxo-3-[phenyl(1-piperidinyl)methyl]-1-pyridinyl]acetic acid ethyl ester
Ethyl 2-[4-hydroxy-6-methyl-2-oxo-3-[phenyl(piperidin-1-yl)methyl]pyridin-1-yl]acetate
Ethyl 2-[4-hydroxy-6-methyl-2-oxo-3-[phenyl(1-piperidyl)methyl]-1-pyridyl]acetate
Ethyl 2-[6-methyl-4-oxidanyl-2-oxidanylidene-3-[phenyl(piperidin-1-yl)methyl]pyridin-1-yl]ethanoate |
| CAS Registry Number |
130868-33-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28N2O4 |
| InChI |
InChI=1S/C22H28N2O4/c1-3-28-19(26)15-24-16(2)14-18(25)20(22(24)27)21(17-10-6-4-7-11-17)23-12-8-5-9-13-23/h4,6-7,10-11,14,21,25H,3,5,8-9,12-13,15H2,1-2H3 |
| InChIKey |
SSQQCKQOZOETPC-UHFFFAOYSA-N |
| Molecular Weight |
384.476 g/mol |
| SMILES |
OC1=C(C(N(CC(=O)OCC)C(=C1)C)=O)C(N1CCCCC1)c1ccccc1 |
| SPLASH |
splash10-0002-9040000000-bcc4240a6e15f450341a |
| Source of Spectrum |
Y-27-1405-8 |
| Wiley ID |
1361690 |
