(2S,3S)-DIETHYL-1-(BENZYLOXYCARBONYLMETHYL)-AZIRIDINE-2,3-DICARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7AIz0KzEEK4 |
|---|---|
| InChI | InChI=1S/C17H21NO6/c1-3-22-16(20)14-15(17(21)23-4-2)18(14)10-13(19)24-11-12-8-6-5-7-9-12/h5-9,14-15H,3-4,10-11H2,1-2H3/t14-,15-/m0/s1 |
| InChIKey | QUPPNIGRKWDSJB-GJZGRUSLSA-N |
| Mol Weight | 335.36 g/mol |
| Molecular Formula | C17H21NO6 |
| Exact Mass | 335.136887 g/mol |
| Enantiomer InChIKey | QUPPNIGRKWDSJB-HUUCEWRRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,3S)-Ethyl 3-methyl-1-((R)-1-phenylethyl)aziridine-2-carboxylate
BENZYL-BETA-ALANYL-[ALPHA-METHYL-(2R)-GLUTAMYL]-GAMMA-SARCOSINATE-DIESTER-HYDROCHLORIDE
(5S,8R,9R)-1-Benzyl-10-methyl-8,9-dihydroxy-4,7-dioxo-5-methyl-3,6-diazadecanedicarboxylate
(2S,3R)-2-azido-3-hydroxy-succinic acid dibenzyl ester
L-N,N-SUCCINYLDIGLUTAMIC ACID, TETRABENZYL ESTER
BENZYL-1-(TRIMETHYLSILYLMETHYL)-PIPERIDINE-2-CARBOXYLATE
(1S,2R)-2-(1-METHOXYCARBONYLETHYLAMINO)-4-OXO-4-PHENYL-BUTYRIC-ACID-ETHYLESTER
(1S,2S)-2-(1-METHOXYCARBONYLETHYLAMINO)-4-OXO-4-PHENYL-BUTYRIC-ACID-ETHYLESTER
(1S,2R)-2-(1-METHOXYCARBONYLETHYLAMINO)-4-OXO-4-PHENYL-BUTYRIC-ACID-ETHYLESTER-HYDROCHLORIDE
| Title | Journal or Book | Year |
|---|---|---|
| aziridinyl peptides as inhibitors of cysteine proteases: Effect of a free carboxylic acid function on inhibition | Bioorganic & Medicinal Chemistry | 2000 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.