METHANESULFONOTHIOIC-ACID-(S)-[4-[(R)-2,3-BIS-[DI-(TERT.-BUTOXYCARBONYLMETHYL)-AMINO]-PROPIONYLAMINO]-PHENYL]-ESTER
Compound with spectra: 1 NMR
![METHANESULFONOTHIOIC-ACID-(S)-[4-[(R)-2,3-BIS-[DI-(TERT.-BUTOXYCARBONYLMETHYL)-AMINO]-PROPIONYLAMINO]-PHENYL]-ESTER](/api/compound/98b7o6VQ7Bv.png?ph=true&h=300&w=458 "METHANESULFONOTHIOIC-ACID-(S)-[4-[(R)-2,3-BIS-[DI-(TERT.-BUTOXYCARBONYLMETHYL)-AMINO]-PROPIONYLAMINO]-PHENYL]-ESTER")
| SpectraBase Compound ID | 98b7o6VQ7Bv |
|---|---|
| InChI | InChI=1S/C18H23N3O11S2/c1-34(31,32)33-12-4-2-11(3-5-12)19-18(30)13(21(9-16(26)27)10-17(28)29)6-20(7-14(22)23)8-15(24)25/h2-5,13H,6-10H2,1H3,(H,19,30)(H,22,23)(H,24,25)(H,26,27)(H,28,29)/t13-/m1/s1 |
| InChIKey | IMAUDPJWVXQBLM-CYBMUJFWSA-N |
| Mol Weight | 521.51 g/mol |
| Molecular Formula | C18H23N3O11S2 |
| Exact Mass | 521.077401 g/mol |
| Enantiomer InChIKey | IMAUDPJWVXQBLM-ZDUSSCGKSA-N |
| Racemate InChIKey | IMAUDPJWVXQBLM-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-morpholineacetamide, N,alpha-bis(4-chlorophenyl)-
UQHVFINBKUIKRT-VWLOTQADSA-N
1-pyrrolidinecarboxylic acid, 2-[(phenylamino)carbonyl]-, 2-methylpropyl ester
N-(4-bromophenyl)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide
1-(4-chlorophenyl)-N-(4-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide
3-pyrrolidinecarboxamide, N-[4-(acetylamino)phenyl]-1-(4-fluorophenyl)-5-oxo-
N-(4-Hydroxyphenyl)-5-oxo-1-phenyl-3-pyrrolidinecarboxamide
N-(2,6-dimethyl-4-trimethylsilanyloxy-phenyl)-1-methyl-piperidine-2-carboxamide
6'-chloro-alpha,alpha,alpha-trifluoro-4-morpholinepropiono-m-toluidide
H-PRO-SER(TBU)-PNAH-PROLINE-SERINE-PARANITROANILINE
| Title | Journal or Book | Year |
|---|---|---|
| Two New Chiral EDTA-Based Metal Chelates for Weak Alignment of Proteins in Solution | Organic Letters | 2006 |