Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H20N2O6S |
| Molecular Weight | 404.437 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C(=C\CC(=O)OC)\C1=CSC(NC(=O)OCC2=CC=CC=C2)=N1
InChI
InChIKey=LHZKEQYUOAEZDN-NTEUORMPSA-N
InChI=1S/C19H20N2O6S/c1-3-26-17(23)14(9-10-16(22)25-2)15-12-28-18(20-15)21-19(24)27-11-13-7-5-4-6-8-13/h4-9,12H,3,10-11H2,1-2H3,(H,20,21,24)/b14-9+
Approval Year
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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103054-27-9
Created by
admin on Sat Dec 16 19:36:40 GMT 2023 , Edited by admin on Sat Dec 16 19:36:40 GMT 2023
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PRIMARY | |||
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131864986
Created by
admin on Sat Dec 16 19:36:40 GMT 2023 , Edited by admin on Sat Dec 16 19:36:40 GMT 2023
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PRIMARY | |||
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B7E7QC7Q68
Created by
admin on Sat Dec 16 19:36:40 GMT 2023 , Edited by admin on Sat Dec 16 19:36:40 GMT 2023
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PRIMARY |
![Structure of 1-Ethyl 5-methyl 2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioate](/img/6341d3dd-abaf-4a6c-be77-43d41072b949.svg "Structure of 1-Ethyl 5-methyl 2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioate")