| SpectraBase Spectrum ID |
IxxufVsMutZ |
| Name |
1.alpha.-Chloro-2.beta.,3.beta.-epoxy-4.beta.-[(benzyloxycarbonyl)amino]-6.alpha.-[(t-butyldimethylsilyl)oxy]cycloheptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H32ClNO4Si |
| InChI |
InChI=1S/C21H32ClNO4Si/c1-21(2,3)28(4,5)27-15-11-16(22)18-19(26-18)17(12-15)23-20(24)25-13-14-9-7-6-8-10-14/h6-10,15-19H,11-13H2,1-5H3,(H,23,24)/t15-,16+,17+,18-,19+/m0/s1 |
| InChIKey |
MHWBYAVKWAMLLX-BRIYLRKRSA-N |
| Molecular Weight |
426.028 g/mol |
| SMILES |
N(C(=O)OCc1ccccc1)[C@]1([C@@]2([C@]([C@@](C[C@@](C1)(O[Si](C(C)(C)C)(C)C)[H])(Cl)[H])(O2)[H])[H])[H] |
| SPLASH |
splash10-00kf-7209000000-4289745e5d2bd8d5201d |
| Source of Spectrum |
F-52-11988-17 |
| Synonyms |
benzyl (1R,2R,4R,6R,7R)-4-{[tert-butyl(dimethyl)silyl]oxy}-6-chloro-8-oxabicyclo[5.1.0]oct-2-ylcarbamate |
| Wiley ID |
798600 |
![1.alpha.-Chloro-2.beta.,3.beta.-epoxy-4.beta.-[(benzyloxycarbonyl)amino]-6.alpha.-[(t-butyldimethylsilyl)oxy]cycloheptane](/api/spectrum/IxxufVsMutZ/structure.png?h=300&w=458 "1.alpha.-Chloro-2.beta.,3.beta.-epoxy-4.beta.-[(benzyloxycarbonyl)amino]-6.alpha.-[(t-butyldimethylsilyl)oxy]cycloheptane")
