About ethyl (3R,4S,5S)-2-methyl-3,5-diphenyl-5-(trifluoromethyl)-1,2-oxazolidine-4-carboxylate
ethyl (3R,4S,5S)-2-methyl-3,5-diphenyl-5-(trifluoromethyl)-1,2-oxazolidine-4-carboxylate (PubChem CID 92525610) has the molecular formula C20H20F3NO3
and a molecular weight of 379.38 g/mol. Its IUPAC name is ethyl (3R,4S,5S)-2-methyl-3,5-diphenyl-5-(trifluoromethyl)-1,2-oxazolidine-4-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of ethyl (3R,4S,5S)-2-methyl-3,5-diphenyl-5-(trifluoromethyl)-1,2-oxazolidine-4-carboxylate?
The IUPAC name of ethyl (3R,4S,5S)-2-methyl-3,5-diphenyl-5-(trifluoromethyl)-1,2-oxazolidine-4-carboxylate (CID 92525610) is ethyl (3R,4S,5S)-2-methyl-3,5-diphenyl-5-(trifluoromethyl)-1,2-oxazolidine-4-carboxylate.
What is the SMILES notation for ethyl (3R,4S,5S)-2-methyl-3,5-diphenyl-5-(trifluoromethyl)-1,2-oxazolidine-4-carboxylate?
The canonical SMILES for ethyl (3R,4S,5S)-2-methyl-3,5-diphenyl-5-(trifluoromethyl)-1,2-oxazolidine-4-carboxylate is CCOC(=O)[C@H]1[C@H](c2ccccc2)N(C)O[C@@]1(c1ccccc1)C(F)(F)F.
What is the InChIKey of ethyl (3R,4S,5S)-2-methyl-3,5-diphenyl-5-(trifluoromethyl)-1,2-oxazolidine-4-carboxylate?
The InChIKey is GBGLXQDOGHCYJD-ZIFCJYIRSA-N. The full InChI is InChI=1S/C20H20F3NO3/c1-3-26-18(25)16-17(14-10-6-4-7-11-14)24(2)27-19(16,20(21,22)23)15-12-8-5-9-13-15/h4-13,16-17H,3H2,1-2H3/t16-,17+,19-/m1/s1.
What are the key properties of ethyl (3R,4S,5S)-2-methyl-3,5-diphenyl-5-(trifluoromethyl)-1,2-oxazolidine-4-carboxylate?
ethyl (3R,4S,5S)-2-methyl-3,5-diphenyl-5-(trifluoromethyl)-1,2-oxazolidine-4-carboxylate has a molecular weight of 379.38 g/mol, XLogP of 4.24, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (3R,4S,5S)-2-methyl-3,5-diphenyl-5-(trifluoromethyl)-1,2-oxazolidine-4-carboxylate is sourced from PubChem (CID 92525610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).