| SpectraBase Spectrum ID |
Fr6HQqbP5gd |
| Name |
(4R*) 1-(t-Butyldimethylsilyl)-4-[((1R*,4S*)-1-ethoxyeth-1-yl)oxymethyl]-2-azetidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H29NO3Si |
| InChI |
InChI=1S/C14H29NO3Si/c1-8-17-11(2)18-10-12-9-13(16)15(12)19(6,7)14(3,4)5/h11-12H,8-10H2,1-7H3/t11-,12+/m1/s1 |
| InChIKey |
DDPAMKRNCPMUCW-NEPJUHHUSA-N |
| Molecular Weight |
287.475 g/mol |
| SMILES |
C1(N([C@@](C1)(CO[C@@](OCC)(C)[H])[H])[Si](C(C)(C)C)(C)C)=O |
| SPLASH |
splash10-00dj-9300000000-c005bd49037e9651f784 |
| Source of Spectrum |
F-53-3263-41 |
| Synonyms |
(4S)-1-[tert-butyl(dimethyl)silyl]-4-({[(1R)-1-ethoxyethyl]oxy}methyl)-2-azetidinone |
| Wiley ID |
800983 |
![(4R*) 1-(t-Butyldimethylsilyl)-4-[((1R*,4S*)-1-ethoxyeth-1-yl)oxymethyl]-2-azetidinone](/api/spectrum/Fr6HQqbP5gd/structure.png?h=300&w=458 "(4R*) 1-(t-Butyldimethylsilyl)-4-[((1R*,4S*)-1-ethoxyeth-1-yl)oxymethyl]-2-azetidinone")
