![6'-[(Acetyloxy)methyl]-2',3'-dihydro-α-methyl-5'-oxospiro[1,3-dioxolane-2,1'(5'H)-indolizine]-7'-acetic acid Ethyl Ester](https://resource.bocsci.com/structure/1586782-25-3.gif)
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| IUPAC Name: | ethyl 2-[6'-(acetyloxymethyl)-5'-oxospiro[1,3-dioxolane-2,1'-2,3-dihydroindolizine]-7'-yl]propanoate |
| Molecular Weight: | 365.38 |
| Molecular Formula: | C18H23NO7 |
| Canonical SMILES: | CCOC(=O)C(C)C1=C(C(=O)N2CCC3(C2=C1)OCCO3)COC(=O)C |
| InChI: | InChI=1S/C18H23NO7/c1-4-23-17(22)11(2)13-9-15-18(25-7-8-26-18)5-6-19(15)16(21)14(13)10-24-12(3)20/h9,11H,4-8,10H2,1-3H3 |
| InChI Key: | HMYKUIOYULCEBJ-UHFFFAOYSA-N |
| Solubility: | Chloroform, DCM |
| Appearance: | Pale Yellow Crystals |
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