(2R)-3-acetamido-2-(benzoylamino)propionic acid methyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1SfAEqfGbSX |
|---|---|
| InChI | InChI=1S/C13H16N2O4/c1-9(16)14-8-11(13(18)19-2)15-12(17)10-6-4-3-5-7-10/h3-7,11H,8H2,1-2H3,(H,14,16)(H,15,17)/t11-/m1/s1 |
| InChIKey | NBFFSXUWKOHHSI-LLVKDONJSA-N |
| Mol Weight | 264.28 g/mol |
| Molecular Formula | C13H16N2O4 |
| Exact Mass | 264.111007 g/mol |
| Enantiomer InChIKey | NBFFSXUWKOHHSI-NSHDSACASA-N |
| Racemate InChIKey | NBFFSXUWKOHHSI-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-Benzoyl-O-.beta.-nitroserine methyl ester
2-Benzamido-3-hydroxy-butyric acid methyl ester
N-Benzoyl-L-threonine methyl ester
METHYL-2-(PARA-CHLOROBENZOYLAMINO)-4-PENTENOATE
aspartic acid, N-benzoyl-, 4-methyl ester
n-butyl N-benzoyl-2-amino-3-methylbutanoate
2-Benzamido-3-keto-butyric acid ethyl ester
asparagine, N~2~-benzoyl-N~4~-propyl-
N-benzoyl-5,5,5-trifluoroleucine
METHYL_N-BENZOYL-ALPHA-TERT.-BUTYLTHIOGLYCINATE
| Title | Journal or Book | Year |
|---|---|---|
| Highly Enantioselective Synthesis of α,β-Diaminopropanoic Acid Derivatives Using a Catalytic Asymmetric Hydrogenation Approach | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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