Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H18N2O6S |
| Molecular Weight | 390.41 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CC=C(C(O)=O)C1=CSC(NC(=O)OCC2=CC=CC=C2)=N1
InChI
InChIKey=ZKUVUUYWEGZSFL-MDWZMJQESA-N
InChI=1S/C18H18N2O6S/c1-2-25-15(21)9-8-13(16(22)23)14-11-27-17(19-14)20-18(24)26-10-12-6-4-3-5-7-12/h3-8,11H,2,9-10H2,1H3,(H,22,23)(H,19,20,24)/b13-8+
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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1140311-29-0
Created by
admin on Wed Apr 02 18:53:34 GMT 2025 , Edited by admin on Wed Apr 02 18:53:34 GMT 2025
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V33LB62XJL
Created by
admin on Wed Apr 02 18:53:34 GMT 2025 , Edited by admin on Wed Apr 02 18:53:34 GMT 2025
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PRIMARY | |||
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131866101
Created by
admin on Wed Apr 02 18:53:34 GMT 2025 , Edited by admin on Wed Apr 02 18:53:34 GMT 2025
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PRIMARY |
![Structure of 5-Ethyl 2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioate](/img/56aacccb-2b0f-4779-a618-5cf92d83539d.svg "Structure of 5-Ethyl 2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioate")