| SpectraBase Spectrum ID |
UsMY9Wc6a |
| Name |
7-Benzyl-7-aza-2-oxa-5-carbomethoxybicyclo[3.3.0]octan-3,6,8-trione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NO6 |
| InChI |
InChI=1S/C15H13NO6/c1-9(17)22-15-7-11(18)21-12(15)13(19)16(14(15)20)8-10-5-3-2-4-6-10/h2-6,12H,7-8H2,1H3/t12-,15+/m1/s1 |
| InChIKey |
SOZOBRDLLOBJNC-DOMZBBRYSA-N |
| Molecular Weight |
303.270 g/mol |
| SMILES |
[C@@]12([C@@](C(=O)N(C2=O)Cc2ccccc2)(OC(C1)=O)[H])OC(=O)C |
| SPLASH |
splash10-0006-9510000000-a887236200659a783016 |
| Source of Spectrum |
Y1-44-1249-4 |
| Synonyms |
Acetic acid [(3aS,6aS)-2,4,6-trioxo-5-(phenylmethyl)-3,6a-dihydrofuro[2,3-c]pyrrol-3a-yl] ester
[(3aS,6aS)-5-benzyl-2,4,6-trioxo-3,6a-dihydrofuro[2,3-c]pyrrol-3a-yl] acetate
[(3aS,6aS)-2,4,6-tris(oxidanylidene)-5-(phenylmethyl)-3,6a-dihydrofuro[2,3-c]pyrrol-3a-yl] ethanoate |
| Wiley ID |
1621344 |
![7-Benzyl-7-aza-2-oxa-5-carbomethoxybicyclo[3.3.0]octan-3,6,8-trione](/api/spectrum/UsMY9Wc6a/structure.png?h=300&w=458 "7-Benzyl-7-aza-2-oxa-5-carbomethoxybicyclo[3.3.0]octan-3,6,8-trione")
