| SpectraBase Spectrum ID |
JdkCqUjduL2 |
| Name |
(R)-4-[(Benzyloxymethoxy)methyl]-1-(2'-hydroxyethyl)azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO4 |
| InChI |
InChI=1S/C14H19NO4/c16-7-6-15-13(8-14(15)17)10-19-11-18-9-12-4-2-1-3-5-12/h1-5,13,16H,6-11H2/t13-/m1/s1 |
| InChIKey |
NUGBMOORMQTLLO-CYBMUJFWSA-N |
| Molecular Weight |
265.309 g/mol |
| SMILES |
OCCN1C(C[C@@]1(COCOCc1ccccc1)[H])=O |
| SPLASH |
splash10-0006-9100000000-48b9299c2afbe297f3fa |
| Source of Spectrum |
U1-2003-1325-9 |
| Synonyms |
(4R)-4-{[(benzyloxy)methoxy]methyl}-1-(2-hydroxyethyl)-2-azetidinone
4-[(Benzyloxymethoxy)methyl]-1-(2'-hydroxyethyl)azetidin-2-one |
| Wiley ID |
1523677 |
![(R)-4-[(Benzyloxymethoxy)methyl]-1-(2'-hydroxyethyl)azetidin-2-one](/api/spectrum/JdkCqUjduL2/structure.png?h=300&w=458 "(R)-4-[(Benzyloxymethoxy)methyl]-1-(2'-hydroxyethyl)azetidin-2-one")
