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Chemical manufacturer | ||||
Name | Methyl N-[(2S)-1-Methoxy-3-Methyl-1-Oxo-2-Butanyl]-D-Valylglycinate |
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Synonyms | (S)-methy |
Molecular Structure | ![]() |
Molecular Formula | C14H26N2O5 |
Molecular Weight | 302.37 |
CAS Registry Number | 169453-33-2 |
SMILES | CC(C)[C@H](C(=O)NCC(=O)OC)N[C@@H](C(C)C)C(=O)OC |
InChI | 1S/C14H26N2O5/c1-8(2)11(13(18)15-7-10(17)20-5)16-12(9(3)4)14(19)21-6/h8-9,11-12,16H,7H2,1-6H3,(H,15,18)/t11-,12+/m1/s1 |
InChIKey | HJOSKLLTLMWPLJ-NEPJUHHUSA-N |
Density | 1.069g/cm3 (Cal.) |
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Boiling point | 414.659°C at 760 mmHg (Cal.) |
Flash point | 204.579°C (Cal.) |
Refractive index | 1.46 (Cal.) |
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List of Reports Available for Methyl N-[(2S)-1-Methoxy-3-Methyl-1-Oxo-2-Butanyl]-D-Valylglycinate |