Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H27NO5 |
| Molecular Weight | 325.4 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C(=O)OCC1(COC(=O)C(C)C)N2CCC(CC2)C1=O
InChI
InChIKey=ACENSNPMZBUAPW-UHFFFAOYSA-N
InChI=1S/C17H27NO5/c1-11(2)15(20)22-9-17(10-23-16(21)12(3)4)14(19)13-5-7-18(17)8-6-13/h11-13H,5-10H2,1-4H3
Approval Year
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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R7DB9EM2VS
Created by
admin on Wed Apr 02 05:22:07 GMT 2025 , Edited by admin on Wed Apr 02 05:22:07 GMT 2025
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PRIMARY | |||
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58899560
Created by
admin on Wed Apr 02 05:22:07 GMT 2025 , Edited by admin on Wed Apr 02 05:22:07 GMT 2025
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PRIMARY |
![Structure of [2-(2-Methylpropanoyloxymethyl)-3-oxo-1-azabicyclo[2.2.2]octan-2-yl]methyl 2-methylpropanoate](/img/0c57c942-e641-4cd9-b5c1-f8098c620759.svg "Structure of [2-(2-Methylpropanoyloxymethyl)-3-oxo-1-azabicyclo[2.2.2]octan-2-yl]methyl 2-methylpropanoate")