| SpectraBase Spectrum ID |
66lNzNo0Ley |
| Name |
(2R)-3-(4-bromo-1-tosyl-indol-3-yl)-2-(tert-butoxycarbonylamino)propionic acid methyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H27BrN2O6S |
| InChI |
InChI=1S/C24H27BrN2O6S/c1-15-9-11-17(12-10-15)34(30,31)27-14-16(21-18(25)7-6-8-20(21)27)13-19(22(28)32-5)26-23(29)33-24(2,3)4/h6-12,14,19H,13H2,1-5H3,(H,26,29)/t19-/m1/s1 |
| InChIKey |
YCLPLEOYNXJYGR-LJQANCHMSA-N |
| Molecular Weight |
551.452 g/mol |
| SMILES |
N([C@@](C(=O)OC)(Cc1c[n](c2cccc(c12)Br)S(=O)(=O)c1ccc(C)cc1)[H])C(=O)OC(C)(C)C |
| SPLASH |
splash10-0006-9000000000-1a36335606a6da48176b |
| Source of Spectrum |
O1-55-658-17 |
| Synonyms |
(2R)-3-[4-bromo-1-(4-methylphenyl)sulfonyl-3-indolyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid methyl ester
methyl (2R)-3-[4-bromanyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
methyl (2R)-3-[4-bromo-1-(4-methylphenyl)sulfonylindol-3-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
methyl (2R)-3-[4-bromo-1-(p-tolylsulfonyl)indol-3-yl]-2-(tert-butoxycarbonylamino)propanoate |
| Wiley ID |
1591252 |
