| SpectraBase Spectrum ID |
HEvIdVA4Lwo |
| Name |
(2R,3S)-N-terty-Butyl-N2-phthaloyl-3-methylasparagine methyl ester |
| Alternate Name(s) |
(RS,RS)-N-terty-Butyl-N2-phthaloyl-3-methylasparagine methyl ester
Methyl (2R,3S)-4-(tert-butylamino)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methyl-4-oxobutanoate
(2S,3S)-4-(tert-butylamino)-2-(1,3-dioxo-2-isoindolyl)-3-methyl-4-oxobutanoic acid methyl ester
Methyl (2S,3S)-4-(tert-butylamino)-2-(1,3-dioxoisoindol-2-yl)-3-methyl-4-oxobutanoate
Methyl (2S,3S)-4-(tert-butylamino)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-4-oxo-butanoate
Methyl (2S,3S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-(tert-butylamino)-3-methyl-4-oxidanylidene-butanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N2O5 |
| InChI |
InChI=1S/C18H22N2O5/c1-10(14(21)19-18(2,3)4)13(17(24)25-5)20-15(22)11-8-6-7-9-12(11)16(20)23/h6-10,13H,1-5H3,(H,19,21)/t10-,13-/m0/s1 |
| InChIKey |
ITGRSLZOXATNPC-GWCFXTLKSA-N |
| Molecular Weight |
346.383 g/mol |
| SMILES |
N(C([C@]([C@](N1C(c2ccccc2C1=O)=O)(C(=O)OC)[H])(C)[H])=O)C(C)(C)C |
| SPLASH |
splash10-03dj-0390000000-b874e2874066c90e5b37 |
| Source of Spectrum |
F-51-2375-9 |
| Wiley ID |
791004 |
