| Name | (2R)-2-[1-[(2R)-2-Acetamido-3-Hydroxy-3-Oxopropyl]Sulfanylisoindol-2-Yl]-3-Methylbutanoic Acid |
|---|---|
| Synonyms | (2R)-2-[1-[(2R)-2-Acetamido-3-Hydroxy-3-Oxo-Propyl]Sulfanylisoindol-2-Yl]-3-Methyl-Butanoic Acid; (2R)-2-[1-[[(2R)-2-Acetamido-3-Hydroxy-3-Oxopropyl]Thio]-2-Isoindolyl]-3-Methylbutanoic Acid; (2R)-2-[1-[[(2R)-2-Acetamido-3-Hydroxy-3-Keto-Propyl]Thio]Isoindol-2-Yl]-3-Methyl-Butyric Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C18H22N2O5S |
| Molecular Weight | 378.44 |
| CAS Registry Number | 126478-70-4 |
| SMILES | [C@H]([N]1C(=C2C(=C1)C=CC=C2)SC[C@@H](C(=O)O)NC(=O)C)(C(=O)O)C(C)C |
| InChI | 1S/C18H22N2O5S/c1-10(2)15(18(24)25)20-8-12-6-4-5-7-13(12)16(20)26-9-14(17(22)23)19-11(3)21/h4-8,10,14-15H,9H2,1-3H3,(H,19,21)(H,22,23)(H,24,25)/t14-,15+/m0/s1 |
| InChIKey | DLQUETFHQQTKAC-LSDHHAIUSA-N |
| Density | 1.356g/cm3 (Cal.) |
|---|---|
| Boiling point | 685.984°C at 760 mmHg (Cal.) |
| Flash point | 368.67°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-2-[1-[(2R)-2-Acetamido-3-Hydroxy-3-Oxopropyl]Sulfanylisoindol-2-Yl]-3-Methylbutanoic Acid |