About 3-O-ethyl 5-O-(2-methylsulfanylethyl) 4-ethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
3-O-ethyl 5-O-(2-methylsulfanylethyl) 4-ethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate (PubChem CID 14743057) has the molecular formula C16H25NO4S
and a molecular weight of 327.45 g/mol. Its IUPAC name is 3-O-ethyl 5-O-(2-methylsulfanylethyl) 4-ethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate.
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Frequently Asked Questions
What is the IUPAC name of 3-O-ethyl 5-O-(2-methylsulfanylethyl) 4-ethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate?
The IUPAC name of 3-O-ethyl 5-O-(2-methylsulfanylethyl) 4-ethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate (CID 14743057) is 3-O-ethyl 5-O-(2-methylsulfanylethyl) 4-ethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate.
What is the SMILES notation for 3-O-ethyl 5-O-(2-methylsulfanylethyl) 4-ethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate?
The canonical SMILES for 3-O-ethyl 5-O-(2-methylsulfanylethyl) 4-ethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate is CCOC(=O)C1=C(C)NC(C)=C(C(=O)OCCSC)C1CC.
What is the InChIKey of 3-O-ethyl 5-O-(2-methylsulfanylethyl) 4-ethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate?
The InChIKey is LNOKKUZSASAVTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO4S/c1-6-12-13(15(18)20-7-2)10(3)17-11(4)14(12)16(19)21-8-9-22-5/h12,17H,6-9H2,1-5H3.
What are the key properties of 3-O-ethyl 5-O-(2-methylsulfanylethyl) 4-ethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate?
3-O-ethyl 5-O-(2-methylsulfanylethyl) 4-ethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate has a molecular weight of 327.45 g/mol, XLogP of 2.63, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-O-ethyl 5-O-(2-methylsulfanylethyl) 4-ethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate is sourced from PubChem (CID 14743057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).