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| Chemical manufacturer | ||||
| Name | Ethyl N-[(2S)-1-Methoxy-3-Methyl-1-Oxo-2-Butanyl]-L-Valylglycinate |
|---|---|
| Synonyms | (S)-methy |
| Molecular Structure | ![]() |
| Molecular Formula | C15H28N2O5 |
| Molecular Weight | 316.39 |
| CAS Registry Number | 169453-04-7 |
| SMILES | CCOC(=O)CNC(=O)[C@H](C(C)C)N[C@@H](C(C)C)C(=O)OC |
| InChI | 1S/C15H28N2O5/c1-7-22-11(18)8-16-14(19)12(9(2)3)17-13(10(4)5)15(20)21-6/h9-10,12-13,17H,7-8H2,1-6H3,(H,16,19)/t12-,13-/m0/s1 |
| InChIKey | YMQDXZGLIIBBPD-STQMWFEESA-N |
| Density | 1.057g/cm3 (Cal.) |
|---|---|
| Boiling point | 427.89°C at 760 mmHg (Cal.) |
| Flash point | 212.581°C (Cal.) |
| Refractive index | 1.461 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl N-[(2S)-1-Methoxy-3-Methyl-1-Oxo-2-Butanyl]-L-Valylglycinate |