| SpectraBase Spectrum ID |
JTdjW4iNSNe |
| Name |
(2E)-2-[2-[4-[[1-(2-keto-5,5-dimethoxy-3-furyl)-1-methyl-ethyl]carbamoyl]phenyl]-4,4-dimethyl-2-oxazolin-5-ylidene]acetic acid methyl ester |
| Alternate Name(s) |
(2E)-2-[2-[4-[[2-(5,5-dimethoxy-2-oxo-3-furanyl)propan-2-ylamino]-oxomethyl]phenyl]-4,4-dimethyl-5-oxazolylidene]acetic acid methyl ester
Methyl (2E)-2-[2-[4-[2-(5,5-dimethoxy-2-oxidanylidene-furan-3-yl)propan-2-ylcarbamoyl]phenyl]-4,4-dimethyl-1,3-oxazol-5-ylidene]ethanoate
Methyl (2E)-2-[2-[4-[2-(5,5-dimethoxy-2-oxofuran-3-yl)propan-2-ylcarbamoyl]phenyl]-4,4-dimethyl-1,3-oxazol-5-ylidene]acetate
Methyl (2E)-2-[2-[4-[[1-(5,5-dimethoxy-2-oxo-3-furyl)-1-methyl-ethyl]carbamoyl]phenyl]-4,4-dimethyl-oxazol-5-ylidene]acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H28N2O8 |
| InChI |
InChI=1S/C24H28N2O8/c1-22(2,16-13-24(31-6,32-7)34-21(16)29)25-19(28)14-8-10-15(11-9-14)20-26-23(3,4)17(33-20)12-18(27)30-5/h8-13H,1-7H3,(H,25,28)/b17-12+ |
| InChIKey |
ALEAJCJAANJTDB-SFQUDFHCSA-N |
| Molecular Weight |
472.494 g/mol |
| SMILES |
N(C(C=1C(OC(C1)(OC)OC)=O)(C)C)C(c1ccc(C2=NC(C)(C)\C(O2)=C/C(=O)OC)cc1)=O |
| SPLASH |
splash10-0089-5940400000-1809b6c2c953a29b830f |
| Source of Spectrum |
J-67-4457-15 |
| Wiley ID |
1570125 |
![(2E)-2-[2-[4-[[1-(2-keto-5,5-dimethoxy-3-furyl)-1-methyl-ethyl]carbamoyl]phenyl]-4,4-dimethyl-2-oxazolin-5-ylidene]acetic acid methyl ester](/api/spectrum/JTdjW4iNSNe/structure.png?h=300&w=458 "(2E)-2-[2-[4-[[1-(2-keto-5,5-dimethoxy-3-furyl)-1-methyl-ethyl]carbamoyl]phenyl]-4,4-dimethyl-2-oxazolin-5-ylidene]acetic acid methyl ester")
