Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C13H18N2O4 |
| Molecular Weight | 266.293 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(C1=CC=C2OCOC2=C1)C(C)(O)C(=O)NC
InChI
InChIKey=GGNDZIOJQYAARA-UHFFFAOYSA-N
InChI=1S/C13H18N2O4/c1-13(17,12(16)15-3)11(14-2)8-4-5-9-10(6-8)19-7-18-9/h4-6,11,14,17H,7H2,1-3H3,(H,15,16)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2593366-06-2
Created by
admin on Wed Apr 02 10:49:46 GMT 2025 , Edited by admin on Wed Apr 02 10:49:46 GMT 2025
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PRIMARY | |||
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HVY757Y35Z
Created by
admin on Wed Apr 02 10:49:46 GMT 2025 , Edited by admin on Wed Apr 02 10:49:46 GMT 2025
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PRIMARY | |||
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DTXSID801337414
Created by
admin on Wed Apr 02 10:49:46 GMT 2025 , Edited by admin on Wed Apr 02 10:49:46 GMT 2025
|
PRIMARY | |||
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155884427
Created by
admin on Wed Apr 02 10:49:46 GMT 2025 , Edited by admin on Wed Apr 02 10:49:46 GMT 2025
|
PRIMARY |
ACTIVE MOIETY