| SpectraBase Spectrum ID |
5eokP2KTMU8 |
| Name |
2-[2-[2-methoxy-4-[(Z)-[1-(4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]ethylthio]acetic acid ethyl ester |
| Alternate Name(s) |
2-[2-[2-methoxy-4-[(Z)-[2,4,6-triketo-1-(4-methoxyphenyl)hexahydropyrimidin-5-ylidene]methyl]phenoxy]ethylthio]acetic acid ethyl ester
Ethyl 2-[2-[2-methoxy-4-[(Z)-[1-(4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]ethylsulfanyl]acetate
Ethyl 2-[2-[2-methoxy-4-[(Z)-[1-(4-methoxyphenyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]phenoxy]ethylsulfanyl]acetate
Ethyl 2-[2-[2-methoxy-4-[(Z)-[1-(4-methoxyphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]ethylsulfanyl]ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H26N2O8S |
| InChI |
InChI=1S/C25H26N2O8S/c1-4-34-22(28)15-36-12-11-35-20-10-5-16(14-21(20)33-3)13-19-23(29)26-25(31)27(24(19)30)17-6-8-18(32-2)9-7-17/h5-10,13-14H,4,11-12,15H2,1-3H3,(H,26,29,31)/b19-13- |
| InChIKey |
UZBJOSSBQPXWID-UYRXBGFRSA-N |
| Molecular Weight |
514.549 g/mol |
| SMILES |
N1C(\C(C(N(C1=O)c1ccc(cc1)OC)=O)=C/c1cc(OC)c(cc1)OCCSCC(=O)OCC)=O |
| SPLASH |
splash10-0002-2900000000-658e2a4158c6a75bcd23 |
| Wiley ID |
1437180 |
![2-[2-[2-methoxy-4-[(Z)-[1-(4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]ethylthio]acetic acid ethyl ester](/api/spectrum/5eokP2KTMU8/structure.png?h=300&w=458 "2-[2-[2-methoxy-4-[(Z)-[1-(4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]ethylthio]acetic acid ethyl ester")
