| SpectraBase Spectrum ID |
KAd5lDcFvnc |
| Name |
1H-Pyrrol-2(5H)-one, 4-benzyloxycarbonylmethoxy-3-benzyloxycarbonylmethyl- |
| Alternate Name(s) |
(phenylmethyl) 2-[5-oxidanylidene-3-(2-oxidanylidene-2-phenylmethoxy-ethoxy)-1,2-dihydropyrrol-4-yl]ethanoate
2-[4-(2-benzoxy-2-keto-ethoxy)-2-keto-3-pyrrolin-3-yl]acetic acid benzyl ester
2-[5-oxo-3-(2-oxo-2-phenylmethoxyethoxy)-1,2-dihydropyrrol-4-yl]acetic acid (phenylmethyl) ester
Benzyl (4-[2-(benzyloxy)-2-oxoethoxy]-2-oxo-2,5-dihydro-1H-pyrrol-3-yl)acetate
benzyl 2-[3-(2-benzyloxy-2-oxo-ethoxy)-5-oxo-1,2-dihydropyrrol-4-yl]acetate
benzyl 2-[5-oxo-3-(2-oxo-2-phenylmethoxyethoxy)-1,2-dihydropyrrol-4-yl]acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21NO6 |
| InChI |
InChI=1S/C22H21NO6/c24-20(28-13-16-7-3-1-4-8-16)11-18-19(12-23-22(18)26)27-15-21(25)29-14-17-9-5-2-6-10-17/h1-10H,11-15H2,(H,23,26) |
| InChIKey |
GVCTUNRDGIGDDR-UHFFFAOYSA-N |
| Molecular Weight |
395.411 g/mol |
| SMILES |
N1C(C(=C(C1)OCC(=O)OCc1ccccc1)CC(OCc1ccccc1)=O)=O |
| SPLASH |
splash10-0006-9211000000-5ed4d5b3864012180749 |
| Wiley ID |
1477932 |
