BENZYL-(2R,3S,E)-2-(TERT.-BUTOXYCARBONYLAMINO)-3-(3-PHENYLPROPYL)-HEX-4-ENOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2cuYxMYoOU3 |
|---|---|
| InChI | InChI=1S/C27H35NO4/c1-5-13-23(19-12-18-21-14-8-6-9-15-21)24(28-26(30)32-27(2,3)4)25(29)31-20-22-16-10-7-11-17-22/h5-11,13-17,23-24H,12,18-20H2,1-4H3,(H,28,30)/b13-5+/t23-,24-/m1/s1 |
| InChIKey | XCORPQXLKZEFKV-JISCBTGTSA-N |
| Mol Weight | 437.6 g/mol |
| Molecular Formula | C27H35NO4 |
| Exact Mass | 437.256609 g/mol |
| Enantiomer InChIKey | XCORPQXLKZEFKV-ALRNKBCVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Boc-Val-Ala-Val-OCH2Ph
Boc-Ala-Val-Val-OCH2Ph
Boc-Val-Val-Ala-OCH2Ph
pentanoic acid, 5-amino-4-[[2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-methyl-1-oxopentyl]amino]-5-oxo-, phenylmethyl ester
(2S,3S)-2-(tert-butoxycarbonylamino)-4-keto-4-(4-methoxyphenyl)-3-methyl-butyric acid methyl ester
Benzyl 2-[(3-(acetylsulfanyl)-2-([(benzyloxy)carbonyl]amino)propanoyl)amino]-3-methylbutanoate
Methyl 2-[(t-butoxycarbonyl)amino]-3-[(t-butyl)dimethylsilyl]pent-4-enoate
TERT.-BUTYL-2(S)-[(BENZYLOXYCARBONYL)-AMINO]-4-[[2-PHENYL-1(S)-(BENZYLOXYCARBONYL)-ETHYL]-AMINO]-BUTYRATE
(RAC/TRANS)-1-(TERT.-BUTOXYCARBONYL)-3-VINYL-PIPERIDINE-2-CARBOXYLIC-ACID
(2S)-2-(benzyloxycarbonylamino)-3-(4-hydroxy-3-iodo-phenyl)propionic acid benzyl ester
| Title | Journal or Book | Year |
|---|---|---|
| A Straightforward Approach to MMP‐2 and MMP‐9 Inhibitors Based on Chelate Claisen Rearrangements | European Journal of Organic Chemistry | 2011 |
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.