Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H21NO6S |
| Molecular Weight | 403.449 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C(OC)C=CC(=C1)[C@@H](CS(C)(=O)=O)N2C(=O)C3=C(C=CC=C3)C2=O
InChI
InChIKey=LKEVYMKDZMOTIM-MRXNPFEDSA-N
InChI=1S/C20H21NO6S/c1-4-27-18-11-13(9-10-17(18)26-2)16(12-28(3,24)25)21-19(22)14-7-5-6-8-15(14)20(21)23/h5-11,16H,4,12H2,1-3H3/t16-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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67991540
Created by
admin on Wed Apr 02 17:54:46 GMT 2025 , Edited by admin on Wed Apr 02 17:54:46 GMT 2025
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2077897-93-7
Created by
admin on Wed Apr 02 17:54:46 GMT 2025 , Edited by admin on Wed Apr 02 17:54:46 GMT 2025
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P8693AV9G9
Created by
admin on Wed Apr 02 17:54:46 GMT 2025 , Edited by admin on Wed Apr 02 17:54:46 GMT 2025
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PRIMARY |
![Structure of 2-[(1S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-1H-isoindole-1,3(2H)-dione](/img/5e815ae8-74f4-460a-b2db-f40ab9527e53.svg "Structure of 2-[(1S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-1H-isoindole-1,3(2H)-dione")