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Details

Stereochemistry RACEMIC
Molecular Formula C10H19NO7S
Molecular Weight 297.325
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[(1,1-Dimethylethoxy)carbonyl]-O-(methylsulfonyl)-DL-serine methyl ester

SMILES

COC(=O)C(COS(C)(=O)=O)NC(=O)OC(C)(C)C

InChI

InChIKey=JOMYNLPKPMNRKK-UHFFFAOYSA-N
InChI=1S/C10H19NO7S/c1-10(2,3)18-9(13)11-7(8(12)16-4)6-17-19(5,14)15/h7H,6H2,1-5H3,(H,11,13)

HIDE SMILES / InChI

Approval Year

Name Type Language
Methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-methylsulfonyloxypropanoate
Preferred Name English
N-[(1,1-Dimethylethoxy)carbonyl]-O-(methylsulfonyl)-DL-serine methyl ester
Systematic Name English
Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-(methylsulfonyl)-, methyl ester
Systematic Name English
N-[(1,1-Dimethylethoxy)carbonyl]-O-(methylsulfonyl)serine methyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
6T3T4T43LK
Created by admin on Wed Apr 02 19:56:29 GMT 2025 , Edited by admin on Wed Apr 02 19:56:29 GMT 2025
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PUBCHEM
59695004
Created by admin on Wed Apr 02 19:56:29 GMT 2025 , Edited by admin on Wed Apr 02 19:56:29 GMT 2025
PRIMARY
CAS
2058328-23-5
Created by admin on Wed Apr 02 19:56:29 GMT 2025 , Edited by admin on Wed Apr 02 19:56:29 GMT 2025
PRIMARY