| SpectraBase Spectrum ID |
CZQBUmfIUkO |
| Name |
Phthalimide, N-[3-acetyl-4-(3-methoxy-3-oxopropyl)(1H)pyrrol-2-ylmethyl]- |
| Alternate Name(s) |
3-[4-acetyl-5-(phthalimidomethyl)-1H-pyrrol-3-yl]propionic acid methyl ester
3-[4-acetyl-5-[(1,3-dioxo-2-isoindolyl)methyl]-1H-pyrrol-3-yl]propanoic acid methyl ester
Methyl 3-(4-acetyl-5-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-1H-pyrrol-3-yl)propanoate
Methyl 3-[4-acetyl-5-[(1,3-dioxoisoindol-2-yl)methyl]-1H-pyrrol-3-yl]propanoate
Methyl 3-[4-acetyl-5-[(1,3-dioxoisoindolin-2-yl)methyl]-1H-pyrrol-3-yl]propanoate
Methyl 3-[5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-ethanoyl-1H-pyrrol-3-yl]propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O5 |
| InChI |
InChI=1S/C19H18N2O5/c1-11(22)17-12(7-8-16(23)26-2)9-20-15(17)10-21-18(24)13-5-3-4-6-14(13)19(21)25/h3-6,9,20H,7-8,10H2,1-2H3 |
| InChIKey |
LBAWGDILCYIDLC-UHFFFAOYSA-N |
| Molecular Weight |
354.362 g/mol |
| SMILES |
[nH]1cc(c(c1CN1C(=O)c2c(cccc2)C1=O)C(C)=O)CCC(=O)OC |
| SPLASH |
splash10-0udl-1900000000-8ed6ce686743636f1190 |
| Wiley ID |
1479157 |
![Phthalimide, N-[3-acetyl-4-(3-methoxy-3-oxopropyl)(1H)pyrrol-2-ylmethyl]-](/api/spectrum/CZQBUmfIUkO/structure.png?h=300&w=458 "Phthalimide, N-[3-acetyl-4-(3-methoxy-3-oxopropyl)(1H)pyrrol-2-ylmethyl]-")
