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Ethyl N-[(2S)-1-Methoxy-3-Methyl-1-Oxo-2-Butanyl]-L-Valylglycinate
[CAS# 169453-04-7]

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Identification
Name Ethyl N-[(2S)-1-Methoxy-3-Methyl-1-Oxo-2-Butanyl]-L-Valylglycinate
Synonyms (S)-methyl 2-(((S)-1-((2-ethoxy-2-oxoethyl)amino)-3-methyl-1-oxobutan-2-yl)amino)-3-methylbutanoate
Molecular Structure CAS#: 169453-04-7, Ethyl N-[(2S)-1-Methoxy-3-Methyl-1-Oxo-2-Butanyl]-L-Valylglycinate
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
Properties
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
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