| SpectraBase Spectrum ID |
5qOrO0ICge5 |
| Name |
syn-(-)-6-(R)-[(2E)-4-[(tert-butyldimethylsiyl)oxy]-3-methylbut-2-enyl]-2,5-diketo-3-(R)-[(3-indolyl)methyl]-4-(4-methyloxybenzyl)-1,4-diazabicyclo[4.3.0]nonane |
| Alternate Name(s) |
anti-(-)-6-(R)-[(2E)-4-[(tert-butyldimethylsiyl)oxy]-3-methylbut-2-enyl]-2,5-diketo-3-(R)-[(3-indolyl)methyl]-4-(4-methyloxybenzyl)-1,4-diazabicyclo[4.3.0]nonane
(8aR)-8a-((2E)-4-{[tert-butyl(dimethyl)silyl]oxy}-3-methyl-2-butenyl)-3-(1H-indol-3-ylmethyl)-2-(4-methoxybenzyl)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione |
| CAS Registry Number |
124268-82-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H47N3O4Si |
| InChI |
InChI=1S/C35H47N3O4Si/c1-25(24-42-43(6,7)34(2,3)4)17-19-35-18-10-20-38(35)32(39)31(21-27-22-36-30-12-9-8-11-29(27)30)37(33(35)40)23-26-13-15-28(41-5)16-14-26/h8-9,11-17,22,31,36H,10,18-21,23-24H2,1-7H3/b25-17+/t31?,35-/m1/s1 |
| InChIKey |
XQNPISIWRUTZTD-XZPNXLCQSA-N |
| Molecular Weight |
601.863 g/mol |
| SMILES |
[nH]1c2c(c(c1)CC1C(N3CCC[C@]3(C(N1Cc1ccc(cc1)OC)=O)C\C=C\(CO[Si](C(C)(C)C)(C)C)C)=O)cccc2 |
| SPLASH |
splash10-000t-0900000000-1b0658097d0026eff0ac |
| Source of Spectrum |
C-112-820-0 |
| Wiley ID |
1410239 |
![syn-(-)-6-(R)-[(2E)-4-[(tert-butyldimethylsiyl)oxy]-3-methylbut-2-enyl]-2,5-diketo-3-(R)-[(3-indolyl)methyl]-4-(4-methyloxybenzyl)-1,4-diazabicyclo[4.3.0]nonane](/api/spectrum/5qOrO0ICge5/structure.png?h=300&w=458 "syn-(-)-6-(R)-[(2E)-4-[(tert-butyldimethylsiyl)oxy]-3-methylbut-2-enyl]-2,5-diketo-3-(R)-[(3-indolyl)methyl]-4-(4-methyloxybenzyl)-1,4-diazabicyclo[4.3.0]nonane")
