1-IMINOMETHYL-(D)-PROLYL-LEUCINE-BENZYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IfhYALHKFB4 |
|---|---|
| InChI | InChI=1S/C19H27N3O3/c1-14(2)11-16(19(24)25-12-15-7-4-3-5-8-15)21-18(23)17-9-6-10-22(17)13-20/h3-5,7-8,13-14,16-17,20H,6,9-12H2,1-2H3,(H,21,23)/t16-,17-/m1/s1 |
| InChIKey | TZFOFSLVEYMXOQ-IAGOWNOFSA-N |
| Mol Weight | 345.44 g/mol |
| Molecular Formula | C19H27N3O3 |
| Exact Mass | 345.205242 g/mol |
| Enantiomer InChIKey | TZFOFSLVEYMXOQ-IRXDYDNUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
1-CYANO-(D)-PROLYLLEUCINE-BENZYLESTER
Benzyl 2-[(2-([(benzyloxy)carbonyl]amino)-4-methylpentanoyl)amino]-4-methylpentanoate
(2S,3S)-3-[[(1S)-1-carbobenzoxy-3-methyl-butyl]carbamoyl]ethylenimine-2-carboxylic acid ethyl ester
1-CYANOPROLYLPHENYLALANINE-METHYLESTER
METHYL-N-(BENZYLOXYCARBONYL)-ALANYLLEUCYLLEUCINE
Butyl 2-([2-(acetylamino)-3-(4-hydroxyphenyl)propanoyl]amino)-4-methylpentanoate
RYPKLCICARIQKR-UHFFFAOYSA-N
Ac-pro-leu-gly-gly-amine
(S)-((E)-4-ETHOXY-4-OXOBUT-2-ENYL)-5-AMINO-2-((S)-2-(TERT.-BUTOXYCARBONYLAMINO)-4-METHYLPENTANAMIDO)-5-OXOPENTANOATE
N-TERT.-BUTYLOXYCARBONYL-L-THREONYL-L-LEUCINE-ALLYLESTER;BOC-THR-LEU-OALL
| Title | Journal or Book | Year |
|---|---|---|
| Peptidic 1-cyanopyrrolidines: synthesis and SAR of a series of potent, selective cathepsin inhibitors | Bioorganic & Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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