Name | (2R)-4-Methyl-2-[(5-Oxo-L-Prolyl)Oxy]Pentanoic Acid |
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Synonyms | (R)-1-carboxy-3-methylbutyl 5-oxo-L-prolinate |
Molecular Structure | ![]() |
Molecular Formula | C11H17NO5 |
Molecular Weight | 243.26 |
CAS Registry Number | 37755-50-3 |
EINECS | 253-654-6 |
SMILES | O=C(O[C@H](CC(C)C)C(O)=O)[C@@H]1CCC(=O)N1 |
InChI | 1S/C11H17NO5/c1-6(2)5-8(10(14)15)17-11(16)7-3-4-9(13)12-7/h6-8H,3-5H2,1-2H3,(H,12,13)(H,14,15)/t7-,8+/m0/s1 |
InChIKey | BLRNKJDBDKWEAL-JGVFFNPUSA-N |
Density | 1.236g/cm3 (Cal.) |
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Boiling point | 470.308°C at 760 mmHg (Cal.) |
Flash point | 238.234°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R)-4-Methyl-2-[(5-Oxo-L-Prolyl)Oxy]Pentanoic Acid |