Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H21NO5S |
| Molecular Weight | 315.385 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)N[C@H](COS(C)(=O)=O)C1=CC=CC=C1
InChI
InChIKey=QMCZMSKKAHWYBJ-GFCCVEGCSA-N
InChI=1S/C14H21NO5S/c1-14(2,3)20-13(16)15-12(10-19-21(4,17)18)11-8-6-5-7-9-11/h5-9,12H,10H2,1-4H3,(H,15,16)/t12-/m1/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10335849
Created by
admin on Wed Apr 02 16:14:02 GMT 2025 , Edited by admin on Wed Apr 02 16:14:02 GMT 2025
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PRIMARY | |||
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YVA32AE7TW
Created by
admin on Wed Apr 02 16:14:02 GMT 2025 , Edited by admin on Wed Apr 02 16:14:02 GMT 2025
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PRIMARY | |||
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110143-62-9
Created by
admin on Wed Apr 02 16:14:02 GMT 2025 , Edited by admin on Wed Apr 02 16:14:02 GMT 2025
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PRIMARY |