| SpectraBase Spectrum ID |
GVg6uQHMOuK |
| Name |
(2S,3R)-1-benzyl-3-benzyloxy-4-oxo-azetidine-2-carbaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO3 |
| InChI |
InChI=1S/C18H17NO3/c20-12-16-17(22-13-15-9-5-2-6-10-15)18(21)19(16)11-14-7-3-1-4-8-14/h1-10,12,16-17H,11,13H2/t16-,17-/m1/s1 |
| InChIKey |
PZXFVZUHQNSOLK-IAGOWNOFSA-N |
| Molecular Weight |
295.338 g/mol |
| SMILES |
C1(N([C@@]([C@]1(OCc1ccccc1)[H])(C=O)[H])Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9100000000-a0f51a592411bac996b6 |
| Source of Spectrum |
J-65-3458-7 |
| Synonyms |
(2S,3R)-1-benzyl-4-oxo-3-phenylmethoxyazetidine-2-carbaldehyde
(2S,3R)-3-benzoxy-1-benzyl-4-keto-azetidine-2-carbaldehyde
(2S,3R)-4-oxidanylidene-3-phenylmethoxy-1-(phenylmethyl)azetidine-2-carbaldehyde
(2S,3R)-4-oxo-3-phenylmethoxy-1-(phenylmethyl)-2-azetidinecarboxaldehyde |
| Wiley ID |
1532294 |
