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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H20N2O4S
Molecular Weight 300.374
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of tert-Butyl (2S)-4-oxo-2-[(1,3-thiazolidin-3-yl)carbonyl]pyrrolidine-1-carboxylate

SMILES

CC(C)(C)OC(=O)N1CC(=O)C[C@H]1C(=O)N2CCSC2

InChI

InChIKey=ULXKZRPRLJGLDM-JTQLQIEISA-N
InChI=1S/C13H20N2O4S/c1-13(2,3)19-12(18)15-7-9(16)6-10(15)11(17)14-4-5-20-8-14/h10H,4-8H2,1-3H3/t10-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1,1-Dimethylethyl (2S)-4-oxo-2-(3-thiazolidinylcarbonyl)-1-pyrrolidinecarboxylate
Preferred Name English
tert-Butyl (2S)-4-oxo-2-[(1,3-thiazolidin-3-yl)carbonyl]pyrrolidine-1-carboxylate
Systematic Name English
1-Pyrrolidinecarboxylic acid, 4-oxo-2-(3-thiazolidinylcarbonyl)-, 1,1-dimethylethyl ester, (2S)-
Systematic Name English
Code System Code Type Description
FDA UNII
EMY3LH7MRN
Created by admin on Wed Apr 02 21:00:15 GMT 2025 , Edited by admin on Wed Apr 02 21:00:15 GMT 2025
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PUBCHEM
58516805
Created by admin on Wed Apr 02 21:00:15 GMT 2025 , Edited by admin on Wed Apr 02 21:00:15 GMT 2025
PRIMARY
CAS
401564-36-1
Created by admin on Wed Apr 02 21:00:15 GMT 2025 , Edited by admin on Wed Apr 02 21:00:15 GMT 2025
PRIMARY