(2S,4S,5S,6R)-5-ACETAMIDO-4-HYDROXY-6-(HYDROXYMETHYL)-1-PHENYL-PIPERIDINE-2-CARBOXYLIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FBJTNOErSsf |
|---|---|
| InChI | InChI=1S/C15H20N2O5/c1-9(19)16-14-12(8-18)17(10-5-3-2-4-6-10)11(15(21)22)7-13(14)20/h2-6,11-14,18,20H,7-8H2,1H3,(H,16,19)(H,21,22)/t11-,12-,13-,14-/m0/s1 |
| InChIKey | HRPXLZHFGMUQFE-XUXIUFHCSA-N |
| Mol Weight | 308.33 g/mol |
| Molecular Formula | C15H20N2O5 |
| Exact Mass | 308.137222 g/mol |
| Enantiomer InChIKey | HRPXLZHFGMUQFE-AAVRWANBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
TERT.-BUTYL-(2S,4S,5S,6R)-5-ACETAMIDO-4-[(TERT.-BUTYL)-DIMETHYLSILYLOXY]-6{[(TERT.-BUTYL)-DIMETHYLSILYLOXY]-METHYL}-PIPERIDINE-2-CARBOXYLATE
[2-[(R)-2-OXO-4-PHENYLAZETIDIN-1-YL]-ACETYL]-L-VALYL-L-PROLYL-L-ALANINE-2,2,2-TRICHLOROETHYLESTER
[2-(-2'-Oxo-4'-phenylazetidin-1'-yl)acetyl]-L-valyl-L-prolyl-L-alanine - 2",2",2"-trichloroethyl ester
Ethyl 3-hydroxy-1-(4-methoxyphenyl)-5-phenylpyrrolidine-2-carboxylate
N-BENZOYL-1,2,3,4-TETRAHYDROQUINOLINE-2-CARBOXYLIC-ACID
N-(2-methoxyphenyl)-4-(methylsulfanyl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
1H-Indole-3-acetamide, N-[2-[[(3-methylphenyl)amino]carbonyl]phenyl]-.alpha.-oxo-
7-ACETYL-(Z)-3,7-DIAZA-TETRACYCLO-[4.1.1.0(2,4).0(3,5)]-OCT-8-YL-ACETATE
2-DEOXY-2-(L-TRIOSYLGLYCYLGLYCYL-L-PHENYLALANYL-L-LEUCYLAMINO)-BETA-D-GLUCOPYRANOSE
N-(3-acetylphenyl)-4-(methylsulfanyl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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