Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H15NO5 |
| Molecular Weight | 229.2298 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C(=O)NCC(=O)OCCCC=C
InChI
InChIKey=BJRREYNGXNOFPY-UHFFFAOYSA-N
InChI=1S/C10H15NO5/c1-3-4-5-6-16-8(12)7-11-9(13)10(14)15-2/h3H,1,4-7H2,2H3,(H,11,13)
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5UJ9RRY4CN
Created by
admin on Wed Apr 02 20:39:36 GMT 2025 , Edited by admin on Wed Apr 02 20:39:36 GMT 2025
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PRIMARY | |||
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57342563
Created by
admin on Wed Apr 02 20:39:36 GMT 2025 , Edited by admin on Wed Apr 02 20:39:36 GMT 2025
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PRIMARY | |||
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1356163-76-2
Created by
admin on Wed Apr 02 20:39:36 GMT 2025 , Edited by admin on Wed Apr 02 20:39:36 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of Methyl 2-oxo-2-[(2-oxo-2-pent-4-enoxyethyl)amino]acetate](/img/fbc04f8f-7e68-489f-9824-ff8d24d6c619.svg "Structure of Methyl 2-oxo-2-[(2-oxo-2-pent-4-enoxyethyl)amino]acetate")