About dimethyl (2R,4S)-5,5-dimethyl-1,3-thiazolidine-2,4-dicarboxylate
dimethyl (2R,4S)-5,5-dimethyl-1,3-thiazolidine-2,4-dicarboxylate (PubChem CID 101020865) has the molecular formula C9H15NO4S
and a molecular weight of 233.29 g/mol. Its IUPAC name is dimethyl (2R,4S)-5,5-dimethyl-1,3-thiazolidine-2,4-dicarboxylate.
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Frequently Asked Questions
What is the IUPAC name of dimethyl (2R,4S)-5,5-dimethyl-1,3-thiazolidine-2,4-dicarboxylate?
The IUPAC name of dimethyl (2R,4S)-5,5-dimethyl-1,3-thiazolidine-2,4-dicarboxylate (CID 101020865) is dimethyl (2R,4S)-5,5-dimethyl-1,3-thiazolidine-2,4-dicarboxylate.
What is the SMILES notation for dimethyl (2R,4S)-5,5-dimethyl-1,3-thiazolidine-2,4-dicarboxylate?
The canonical SMILES for dimethyl (2R,4S)-5,5-dimethyl-1,3-thiazolidine-2,4-dicarboxylate is COC(=O)[C@@H]1N[C@@H](C(=O)OC)C(C)(C)S1.
What is the InChIKey of dimethyl (2R,4S)-5,5-dimethyl-1,3-thiazolidine-2,4-dicarboxylate?
The InChIKey is FUEURXDGHNFVHS-NTSWFWBYSA-N. The full InChI is InChI=1S/C9H15NO4S/c1-9(2)5(7(11)13-3)10-6(15-9)8(12)14-4/h5-6,10H,1-4H3/t5-,6+/m0/s1.
What are the key properties of dimethyl (2R,4S)-5,5-dimethyl-1,3-thiazolidine-2,4-dicarboxylate?
dimethyl (2R,4S)-5,5-dimethyl-1,3-thiazolidine-2,4-dicarboxylate has a molecular weight of 233.29 g/mol, XLogP of 0.14, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl (2R,4S)-5,5-dimethyl-1,3-thiazolidine-2,4-dicarboxylate is sourced from PubChem (CID 101020865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).