Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H17NO5 |
| Molecular Weight | 243.2564 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(CCOC(=O)CC(C)=O)C(=O)CC(C)=O
InChI
InChIKey=KCXDABAXDOJIME-UHFFFAOYSA-N
InChI=1S/C11H17NO5/c1-8(13)6-10(15)12(3)4-5-17-11(16)7-9(2)14/h4-7H2,1-3H3
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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126121-54-8
Created by
admin on Wed Apr 02 19:32:41 GMT 2025 , Edited by admin on Wed Apr 02 19:32:41 GMT 2025
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PRIMARY | |||
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91114954
Created by
admin on Wed Apr 02 19:32:41 GMT 2025 , Edited by admin on Wed Apr 02 19:32:41 GMT 2025
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PRIMARY | |||
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EY3DYT22NA
Created by
admin on Wed Apr 02 19:32:41 GMT 2025 , Edited by admin on Wed Apr 02 19:32:41 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 2-[(1,3-Dioxobutyl)methylamino]ethyl 3-oxobutanoate](/img/ff645dae-a633-4021-9082-58352b8d5aa2.svg "Structure of 2-[(1,3-Dioxobutyl)methylamino]ethyl 3-oxobutanoate")