| SpectraBase Spectrum ID |
AFNBXW2ffGc |
| Name |
Indole, 3-[2',2'-bis(methoxycarbonyl)-2'-formamidoethyl-1']-4-(4-hydroxy-3-methylbut-2-en-1-yl)- |
| Alternate Name(s) |
3-[4-(2-tert-butoxy-2-keto-ethyl)-5-cyano-2-keto-4,5-dimethyl-pyrrolidin-3-yl]propionic acid methyl ester
3-[5-cyano-4,5-dimethyl-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-oxo-3-pyrrolidinyl]propanoic acid methyl ester
Methyl 3-[4-(2-tert-butoxy-2-oxo-ethyl)-5-cyano-4,5-dimethyl-2-oxo-pyrrolidin-3-yl]propanoate
Methyl 3-[4-(2-tert-butoxy-2-oxoethyl)-5-cyano-4,5-dimethyl-2-oxo-3-pyrrolidinyl]propanoate
Methyl 3-[5-cyano-4,5-dimethyl-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-pyrrolidin-3-yl]propanoate
Methyl 3-[5-cyano-4,5-dimethyl-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-oxopyrrolidin-3-yl]propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26N2O5 |
| InChI |
InChI=1S/C17H26N2O5/c1-15(2,3)24-13(21)9-16(4)11(7-8-12(20)23-6)14(22)19-17(16,5)10-18/h11H,7-9H2,1-6H3,(H,19,22) |
| InChIKey |
RYDPMFHPXJYDRG-UHFFFAOYSA-N |
| Molecular Weight |
338.404 g/mol |
| SMILES |
N1C(C(C(C1(C)C#N)(CC(=O)OC(C)(C)C)C)CCC(=O)OC)=O |
| SPLASH |
splash10-0597-5950000000-94159417277fbba30171 |
| Wiley ID |
1479341 |
![Indole, 3-[2',2'-bis(methoxycarbonyl)-2'-formamidoethyl-1']-4-(4-hydroxy-3-methylbut-2-en-1-yl)-](/api/spectrum/AFNBXW2ffGc/structure.png?h=300&w=458 "Indole, 3-[2',2'-bis(methoxycarbonyl)-2'-formamidoethyl-1']-4-(4-hydroxy-3-methylbut-2-en-1-yl)-")
