About propyl (2R,4R)-2-cyclohexyl-3-[(4-methylphenyl)carbamoyl]-1,3-thiazolidine-4-carboxylate
propyl (2R,4R)-2-cyclohexyl-3-[(4-methylphenyl)carbamoyl]-1,3-thiazolidine-4-carboxylate (PubChem CID 7249231) has the molecular formula C21H30N2O3S
and a molecular weight of 390.55 g/mol. Its IUPAC name is propyl (2R,4R)-2-cyclohexyl-3-[(4-methylphenyl)carbamoyl]-1,3-thiazolidine-4-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of propyl (2R,4R)-2-cyclohexyl-3-[(4-methylphenyl)carbamoyl]-1,3-thiazolidine-4-carboxylate?
The IUPAC name of propyl (2R,4R)-2-cyclohexyl-3-[(4-methylphenyl)carbamoyl]-1,3-thiazolidine-4-carboxylate (CID 7249231) is propyl (2R,4R)-2-cyclohexyl-3-[(4-methylphenyl)carbamoyl]-1,3-thiazolidine-4-carboxylate.
What is the SMILES notation for propyl (2R,4R)-2-cyclohexyl-3-[(4-methylphenyl)carbamoyl]-1,3-thiazolidine-4-carboxylate?
The canonical SMILES for propyl (2R,4R)-2-cyclohexyl-3-[(4-methylphenyl)carbamoyl]-1,3-thiazolidine-4-carboxylate is CCCOC(=O)[C@@H]1CS[C@H](C2CCCCC2)N1C(=O)Nc1ccc(C)cc1.
What is the InChIKey of propyl (2R,4R)-2-cyclohexyl-3-[(4-methylphenyl)carbamoyl]-1,3-thiazolidine-4-carboxylate?
The InChIKey is PRSIDHYXWRRZBO-RBUKOAKNSA-N. The full InChI is InChI=1S/C21H30N2O3S/c1-3-13-26-20(24)18-14-27-19(16-7-5-4-6-8-16)23(18)21(25)22-17-11-9-15(2)10-12-17/h9-12,16,18-19H,3-8,13-14H2,1-2H3,(H,22,25)/t18-,19+/m0/s1.
What are the key properties of propyl (2R,4R)-2-cyclohexyl-3-[(4-methylphenyl)carbamoyl]-1,3-thiazolidine-4-carboxylate?
propyl (2R,4R)-2-cyclohexyl-3-[(4-methylphenyl)carbamoyl]-1,3-thiazolidine-4-carboxylate has a molecular weight of 390.55 g/mol, XLogP of 4.80, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for propyl (2R,4R)-2-cyclohexyl-3-[(4-methylphenyl)carbamoyl]-1,3-thiazolidine-4-carboxylate is sourced from PubChem (CID 7249231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).