#10;(+/-)-(2RS,5SR)-METHYL-1-TERT.-BUTOXYCARBONYL-5-(PARA-TOLUENESULFONYL)-METHYL-2,5-DIHYDROPYRROL-2-CARBOXYLATE;1-TERT.-BUTYL-2-METHYL-(2RS,5SR)-5-[(4
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JdMZD4d69Dh |
|---|---|
| InChI | InChI=1S/2C19H25NO6S/c2*1-13-6-9-15(10-7-13)27(23,24)12-14-8-11-16(17(21)25-5)20(14)18(22)26-19(2,3)4/h2*6-11,14,16H,12H2,1-5H3/t2*14-,16+/m11/s1 |
| InChIKey | FHQWTYGRRGJZOJ-QUENIWCCSA-N |
| Mol Weight | 790.94 g/mol |
| Molecular Formula | C38H50N2O12S2 |
| Exact Mass | 790.280517 g/mol |
| Enantiomer InChIKey | FHQWTYGRRGJZOJ-AGOHISQFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3a,4Ab, 8B)-4,4a,7,8-tetrahydro-1-oxo-3-pentyl-1H,3H-pyrido-(1,2-C)(1,3)-oxazine-9-carboxylic acid, methyl ester
N-[(t-Butoxy)carbonyl]-4-amino-3-methyl-4-[(p-tolylsulfonyl)methyl]-2,5-cyclohexadien-1-one
8-(tert-Butoxycarbonyl)-2-(1-propanoyl)-8-azabicyclo[3.2.1]octa-2,6-diene
(trans)-6-Phenyl-3,6-dihydro-2H-pyridine-1,2-dicarboxylic acid 2-methyl ester 1-(2,2,2-trichloroethyl) ester
Ethyl (2S)-cis-1-(tert-Butoxycarbonyl)-5-[(3'-amino(N-benzyloxycarbonyl)-3'-(methoxycarbonyl)-2'-propenyl]prolinate
cis-N-Benzyl-4-(3-N-benzylcarbamoyl-3-buten-1-yl)-3-p-toluenesulfonylmethyl-pyrrolidin-2-one
2-NITRO-3-(PARA-TOLYLSULFONYLMETHYL)-BICYClO-[4.4.1]-UNDECA-1,3,5,7,9-PENTAENE
trans-4,5-bis[(p-tolylsulfonyl)methyl]-3-methyl-2-(methylimino)thiazolidine
TERT.-BUTYL-(2S)-N-TERT.-BUTYLOXYCARBONYL-4-TERT.-BUTOXYDIPHENYLSILYLOXYMETHYLPROLINATE
BENZYL-(2S,4S)-N-TERT.-BUTOXYCARBONYL-4-HYDROXY-4-TRIFLUOROMETHYL-L-PROLINATE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Enantiomerically Pure 1,2-Diamine Derivatives of 7-Azabicyclo[2.2.1]heptane. New Leads as Glycosidase Inhibitors and Rigid Scaffolds for the Preparation of Peptide Analogues | The Journal of Organic Chemistry | 2003 |