| SpectraBase Spectrum ID |
Afkngf2TClF |
| Name |
(3R,4S)-4-[(Benzyloxymethoxy)methyl]-1-(2'-hydroxyethyl)-3-phenoxyazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO5 |
| InChI |
InChI=1S/C20H23NO5/c22-12-11-21-18(14-25-15-24-13-16-7-3-1-4-8-16)19(20(21)23)26-17-9-5-2-6-10-17/h1-10,18-19,22H,11-15H2/t18-,19+/m0/s1 |
| InChIKey |
KGJDPPNHLWJVGS-RBUKOAKNSA-N |
| Molecular Weight |
357.406 g/mol |
| SMILES |
OCCN1[C@]([C@](C1=O)(Oc1ccccc1)[H])(COCOCc1ccccc1)[H] |
| SPLASH |
splash10-0006-9400000000-cf9d606b8850afd7bcdd |
| Source of Spectrum |
U1-2003-1327-9 |
| Synonyms |
(3R,4S)-4-{[(benzyloxy)methoxy]methyl}-1-(2-hydroxyethyl)-3-phenoxy-2-azetidinone
4-[(Benzyloxymethoxy)methyl]-1-(2'-hydroxyethyl)-3-phenoxyazetidin-2-one |
| Wiley ID |
1523674 |
![(3R,4S)-4-[(Benzyloxymethoxy)methyl]-1-(2'-hydroxyethyl)-3-phenoxyazetidin-2-one](/api/spectrum/Afkngf2TClF/structure.png?h=300&w=458 "(3R,4S)-4-[(Benzyloxymethoxy)methyl]-1-(2'-hydroxyethyl)-3-phenoxyazetidin-2-one")
