DOOWUYQLMUJLBD-ZCDLSOSASA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JA4gNeWCP0r |
|---|---|
| InChI | InChI=1S/C21H31N3O6S/c1-7-15(5)19(21(27)30-6)23-17(25)12-22-20(26)18(13(2)3)24-31(28,29)16-10-8-14(4)9-11-16/h7-11,13,15,18-19,24H,1,12H2,2-6H3,(H,22,26)(H,23,25)/t15?,18-,19?/m1/s1 |
| InChIKey | DOOWUYQLMUJLBD-ZCDLSOSASA-N |
| Mol Weight | 453.55 g/mol |
| Molecular Formula | C21H31N3O6S |
| Exact Mass | 453.193357 g/mol |
| Enantiomer InChIKey | DOOWUYQLMUJLBD-OBONGRFPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD |
JJMPPDABBGSEII-NQKNOSNGSA-N
(2R,3S)-3-methyl-2-[3-[[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]amino]propanoylamino]pent-4-enoic acid methyl ester
methyl 5-imino-10-{[(4-methylphenyl)sulfonyl]amino}-3,11-dioxo-1-phenyl-2-oxa-4,6,12-triazatetradecan-14-oate
1-[3-Methyl-2-(4-methylphenylsulfonamido)pentanoyl]-4-(4-chlorophenyl)thiosemicarbazide
N-Nosyl-L-Leu-L-(Me)-Ala-OMe
N-Nosyl-L-Leu-D-(Me)-Ala-OMe
METHYL-(2R,3R)-3-TERT.-BUTYLDIMETHYLSILYLOXY-2-[N-(4-METHYLPHENYLSULFONYL)-AMINO]-BUTANOATE
N-[(E)-(3-methoxyphenyl)methyleneamino]-3-phenyl-2-(p-tolylsulfonylamino)propanamide
(S)-N-Methoxy-N-methyl-2-(4-methylphenylsulfonamido)-2-phenylacetamide
N-benzhydryl-3-methyl-2-[(2-thienylsulfonyl)amino]butanamide
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Backbone Modifications of Peptides via Chelate Enolate Claisen Rearrangement | The Journal of Organic Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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