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Methyl N-[(2S)-1-Methoxy-3-Methyl-1-Oxo-2-Butanyl]-D-Valylglycinate
[CAS# 169453-33-2]

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Identification
Name Methyl N-[(2S)-1-Methoxy-3-Methyl-1-Oxo-2-Butanyl]-D-Valylglycinate
Synonyms (S)-methyl 2-(((R)-1-((2-methoxy-2-oxoethyl)amino)-3-methyl-1-oxobutan-2-yl)amino)-3-methylbutanoate
Molecular Structure CAS#: 169453-33-2, Methyl N-[(2S)-1-Methoxy-3-Methyl-1-Oxo-2-Butanyl]-D-Valylglycinate
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
Properties
Density 1.069g/cm3 (Cal.)
Boiling point 414.659°C at 760 mmHg (Cal.)
Flash point 204.579°C (Cal.)
Refractive index 1.46 (Cal.)
Market Analysis Reports
List of Reports Available for Methyl N-[(2S)-1-Methoxy-3-Methyl-1-Oxo-2-Butanyl]-D-Valylglycinate
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