SpectraBase Spectrum ID |
GdGIW05KFuB |
Name |
(3S,6R)-3-((1-(tert-Butyloxycarbonyl)-2-bromo-5-methoxy-3-indoyl)methyl)-3,6-dihydro-6-isopropyl-2,5-diethoxypyrazine |
Alternate Name(s) |
(3S,6R)-3-((1-(tert-Butyloxycarbonyl)-2-bromo-5-methoxy-3-indoyl)methyl)-3,6-dihydro-6-isopropyl-2,5-diethoxypyrazine
2-Bromo-3-[[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-5-methoxy-1-indolecarboxylic acid tert-butyl ester
tert-Butyl 2-bromo-3-[[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-5-methoxyindole-1-carboxylate
tert-Butyl 2-bromo-3-[[(2S,5R)-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl]methyl]-5-methoxy-indole-1-carboxylate
tert-Butyl 2-bromanyl-3-[[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-5-methoxy-indole-1-carboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H36BrN3O5 |
InChI |
InChI=1S/C26H36BrN3O5/c1-9-33-23-19(28-24(34-10-2)21(29-23)15(3)4)14-18-17-13-16(32-8)11-12-20(17)30(22(18)27)25(31)35-26(5,6)7/h11-13,15,19,21H,9-10,14H2,1-8H3/t19-,21+/m0/s1 |
InChIKey |
VERJKTCMUSHCDG-PZJWPPBQSA-N |
Molecular Weight |
550.494 g/mol |
SMILES |
c1([n](c2c(c1C[C@@]1(N=C(OCC)[C@](N=C1OCC)(C(C)C)[H])[H])cc(cc2)OC)C(OC(C)(C)C)=O)Br |
SPLASH |
splash10-00ko-0931010000-98c3637a1f1fa819c921 |
Source of Spectrum |
J-62-7455-24a |
Wiley ID |
1405833 |