(R)-N-[3-(3-ETHYLTHIO-UREODO)-BENZYL]-2-ACETAMIDO-3-METHOXYPROPIONAMIDE
Compound with spectra: 1 NMR
![(R)-N-[3-(3-ETHYLTHIO-UREODO)-BENZYL]-2-ACETAMIDO-3-METHOXYPROPIONAMIDE](/api/compound/2e4O4qxgVh5.png?ph=true&h=300&w=458 "(R)-N-[3-(3-ETHYLTHIO-UREODO)-BENZYL]-2-ACETAMIDO-3-METHOXYPROPIONAMIDE")
| SpectraBase Compound ID | 2e4O4qxgVh5 |
|---|---|
| InChI | InChI=1S/C16H24N4O3S/c1-4-17-16(24)20-13-7-5-6-12(8-13)9-18-15(22)14(10-23-3)19-11(2)21/h5-8,14H,4,9-10H2,1-3H3,(H,18,22)(H,19,21)(H2,17,20,24)/t14-/m1/s1 |
| InChIKey | VOFVWFHDYAFKLD-CQSZACIVSA-N |
| Mol Weight | 352.45 g/mol |
| Molecular Formula | C16H24N4O3S |
| Exact Mass | 352.156912 g/mol |
| Enantiomer InChIKey | VOFVWFHDYAFKLD-AWEZNQCLSA-N |
| Racemate InChIKey | VOFVWFHDYAFKLD-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3COOD:D2O=0 |
(R)-N-(3-NITROBENZYL)-2-ACETAMIDO-3-ACETOXYPROPIONAMIDE
N-BENZYL-3-(BENZYLAMINO)-2-[3-(4-CHLOROPHENYL)-UREIDO]-PROPANAMIDE
N-[(1-METHYL-1H-PYRAZOLE-4-YL)-CARBONYL]-N'-(3-ETHYLPHENYL)-THIOUREA
1-(2,4-DICHLOROBENZYL)-2-THIO-3-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)UREA
(2S)-(2-(ACETYLAMINO)-ACETYLAMINO)-N-BENZYL-3-PHENYLPROPIONAMIDE
m-(3-benzoyl-2-thioureido)benzoic acid, methyl ester
N-(m-chlorobenzyl)-N'-(hexahydro-2-oxo-1H-azepin-3-yl)oxamide
N-[(1S)-1-benzyl-2-(benzylamino)-2-keto-ethyl]carbamic acid tert-butyl ester
3'-cyano-2,5-dichlorothiocarbanilide
(2E)-3-Phenyl-N-(2,2,2-trichloro-1-([(3-hydroxyanilino)carbothioyl]amino)ethyl)-2-propenamide
| Title | Journal or Book | Year |
|---|---|---|
| Design and Evaluation of Affinity Labels of Functionalized Amino Acid Anticonvulsants | Journal of Medicinal Chemistry | 2002 |