| SpectraBase Spectrum ID |
GxiFLBz0Gn7 |
| Name |
Methyl 2-(acetylamino)-3-[2-(6-ethyl-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-1H-indol-3-yl]propanoate |
| Alternate Name(s) |
1,3-Dimethyl-6-ethyl-5-[(3-(2-acetamido-3-oxo-3-methoxy)propyl)indol-2-yl]-uracil
2-Acetamido-3-[2-(4-ethyl-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-1H-indol-3-yl]propanoic acid methyl ester
2-Acetamido-3-[2-(4-ethyl-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-1H-indol-3-yl]propionic acid methyl ester
4-Ethyl-1,3-dimethyl-5-[3-(2-methoxycarbonyl-2-acetamidoethyl)-1H-indol-2-yl]uracil
Methyl 2-acetamido-3-[2-(4-ethyl-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-1H-indol-3-yl]propanoate
Methyl 2-acetamido-3-[2-[4-ethyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-1H-indol-3-yl]propanoate |
| CAS Registry Number |
123739-88-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26N4O5 |
| InChI |
InChI=1S/C22H26N4O5/c1-6-17-18(20(28)26(4)22(30)25(17)3)19-14(13-9-7-8-10-15(13)24-19)11-16(21(29)31-5)23-12(2)27/h7-10,16,24H,6,11H2,1-5H3,(H,23,27) |
| InChIKey |
TYWKNVYGPWXTRG-UHFFFAOYSA-N |
| Molecular Weight |
426.473 g/mol |
| SMILES |
N(C(Cc1c2ccccc2[nH]c1C1=C(CC)N(C)C(N(C)C1=O)=O)C(=O)OC)C(C)=O |
| SPLASH |
splash10-0002-0090000000-016f0f2d52146c386bca |
| Source of Spectrum |
O-24-954-6 |
| Wiley ID |
1379871 |
![Methyl 2-(acetylamino)-3-[2-(6-ethyl-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-1H-indol-3-yl]propanoate](/api/spectrum/GxiFLBz0Gn7/structure.png?h=300&w=458 "Methyl 2-(acetylamino)-3-[2-(6-ethyl-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-1H-indol-3-yl]propanoate")
