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Chemical manufacturer | ||||
Name | Ethyl N-[(2S)-1-Methoxy-3-Methyl-1-Oxo-2-Butanyl]-D-Valylglycinate |
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Synonyms | (S)-methy |
Molecular Structure | ![]() |
Molecular Formula | C15H28N2O5 |
Molecular Weight | 316.39 |
CAS Registry Number | 169453-34-3 |
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+/m1/s1 |
InChIKey | YMQDXZGLIIBBPD-OLZOCXBDSA-N |
Density | 1.057g/cm3 (Cal.) |
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Boiling point | 427.89°C at 760 mmHg (Cal.) |
Flash point | 212.581°C (Cal.) |
Refractive index | 1.461 (Cal.) |
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List of Reports Available for Ethyl N-[(2S)-1-Methoxy-3-Methyl-1-Oxo-2-Butanyl]-D-Valylglycinate |