| SpectraBase Spectrum ID |
FMMLdceAcvp |
| Name |
1(2H)-Pyridineacetic acid, 4-hydroxy-6-methyl-2-oxo-3-(phenyl-1-piperidinylmethyl)-, methyl ester |
| Alternate Name(s) |
1-Methoxycarbonylmethyl-4-hydroxy-6-methyl-3-(.alpha.-piperidinobenzyl)-2-pyridone
1-(methoxycarbonyl)methyl-4-hydroxy-6-methyl-3-(.alpha.-piperidinobenzyl)pyridin-2(1H)-one
1-(Methoxycarbonyl)methylene-4-hydroxy-6-methyl-3-[..alpha.-piperidinobenzyl]-2-pyridone
Methyl (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 methyl ester
Methyl 2-[4-hydroxy-6-methyl-2-oxo-3-[phenyl(piperidin-1-yl)methyl]pyridin-1-yl]acetate
Methyl 2-[4-hydroxy-6-methyl-2-oxo-3-[phenyl(1-piperidyl)methyl]-1-pyridyl]acetate
Methyl 2-[6-methyl-4-oxidanyl-2-oxidanylidene-3-[phenyl(piperidin-1-yl)methyl]pyridin-1-yl]ethanoate |
| CAS Registry Number |
130868-32-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26N2O4 |
| InChI |
InChI=1S/C21H26N2O4/c1-15-13-17(24)19(21(26)23(15)14-18(25)27-2)20(16-9-5-3-6-10-16)22-11-7-4-8-12-22/h3,5-6,9-10,13,20,24H,4,7-8,11-12,14H2,1-2H3 |
| InChIKey |
FDCHOKSFXGYMSU-UHFFFAOYSA-N |
| Molecular Weight |
370.449 g/mol |
| SMILES |
OC1=C(C(N(CC(=O)OC)C(=C1)C)=O)C(N1CCCCC1)c1ccccc1 |
| SPLASH |
splash10-052b-9040000000-cf0c1f234a5722a10109 |
| Source of Spectrum |
Y-27-1405-7 |
| Wiley ID |
1354378 |
