Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H19NO6 |
| Molecular Weight | 261.2717 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)CC[C@@H](NC(=O)OC(C)(C)C)C(O)=O
InChI
InChIKey=OHYMUFVCRVPMEY-SSDOTTSWSA-N
InChI=1S/C11H19NO6/c1-11(2,3)18-10(16)12-7(9(14)15)5-6-8(13)17-4/h7H,5-6H2,1-4H3,(H,12,16)(H,14,15)/t7-/m1/s1
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 | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
13190149
Created by
admin on Wed Apr 02 21:14:10 GMT 2025 , Edited by admin on Wed Apr 02 21:14:10 GMT 2025
|
PRIMARY | |||
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8LH3LZ6E4L
Created by
admin on Wed Apr 02 21:14:10 GMT 2025 , Edited by admin on Wed Apr 02 21:14:10 GMT 2025
|
PRIMARY | |||
|
76379-01-6
Created by
admin on Wed Apr 02 21:14:10 GMT 2025 , Edited by admin on Wed Apr 02 21:14:10 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD