Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H29NO8S |
| Molecular Weight | 479.543 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H](NC(=O)OC(C)(C)C)[C@H](O)C2=CC=C3OCCOC3=C2
InChI
InChIKey=UKKZZUMYZWNHCN-WIYYLYMNSA-N
InChI=1S/C23H29NO8S/c1-15-5-8-17(9-6-15)33(27,28)31-14-18(24-22(26)32-23(2,3)4)21(25)16-7-10-19-20(13-16)30-12-11-29-19/h5-10,13,18,21,25H,11-12,14H2,1-4H3,(H,24,26)/t18-,21-/m1/s1
Approval Year
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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N5Y8YD2RUW
Created by
admin on Wed Apr 02 17:09:39 GMT 2025 , Edited by admin on Wed Apr 02 17:09:39 GMT 2025
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1972652-83-7
Created by
admin on Wed Apr 02 17:09:39 GMT 2025 , Edited by admin on Wed Apr 02 17:09:39 GMT 2025
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171390024
Created by
admin on Wed Apr 02 17:09:39 GMT 2025 , Edited by admin on Wed Apr 02 17:09:39 GMT 2025
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PRIMARY |
![Structure of 1,1-Dimethylethyl N-[(1R,2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-[[[(4-methylphenyl)sulfonyl]oxy]methyl]ethyl]carbamate](/img/395d9770-8cea-4d03-a175-f94147d1912b.svg "Structure of 1,1-Dimethylethyl N-[(1R,2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-[[[(4-methylphenyl)sulfonyl]oxy]methyl]ethyl]carbamate")