SpectraBase Spectrum ID |
EfO9R0jDqf5 |
Name |
(3R,4S)-3-Azido-1-(2',4'-dimethoxybenzyl)-4-[(tetrahydropyran-2'-yl)oxymethyl]-2-azetidinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H24N4O5 |
InChI |
InChI=1S/C18H24N4O5/c1-24-13-7-6-12(15(9-13)25-2)10-22-14(17(18(22)23)20-21-19)11-27-16-5-3-4-8-26-16/h6-7,9,14,16-17H,3-5,8,10-11H2,1-2H3/t14-,16?,17-/m1/s1 |
InChIKey |
XPSFOWNMXKFBRO-NZIKIWFDSA-N |
Molecular Weight |
376.413 g/mol |
SMILES |
C1(N([C@@]([C@]1(N=[N+]=[N-])[H])(COC1OCCCC1)[H])Cc1c(cc(cc1)OC)OC)=O |
SPLASH |
splash10-0udj-0829000000-b4207f3ff8afb2a9bea6 |
Source of Spectrum |
U-1993-818-20 |
Synonyms |
(3R,4S)-3-azido-1-(2,4-dimethoxybenzyl)-4-[(tetrahydro-2H-pyran-2-yloxy)methyl]-2-azetidinone
(trans)-3-Azido-1-(2',4'-dimethoxybenzyl)-4-[(tetrahydropyran-2'-yl)oxymethyl]-2-azetidinone |
Wiley ID |
765092 |