| SpectraBase Spectrum ID |
EKQWylg4Y82 |
| Name |
3-[(3'-Chloroisoxazol-5'-yl)acetylamino]-1-(2',4-dimethoxybenzyl)-4-hydroxymethyl-2-azetidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20ClN3O6 |
| InChI |
InChI=1S/C18H20ClN3O6/c1-10(24)22(16-7-15(19)20-28-16)17-13(9-23)21(18(17)25)8-11-4-5-12(26-2)6-14(11)27-3/h4-7,13,17,23H,8-9H2,1-3H3 |
| InChIKey |
GQEDKOPDHVUUTG-UHFFFAOYSA-N |
| Molecular Weight |
409.826 g/mol |
| SMILES |
OCC1C(N(c2cc(Cl)no2)C(=O)C)C(N1Cc1c(cc(cc1)OC)OC)=O |
| SPLASH |
splash10-0udl-0900000000-925431b3f4a5a2f9d553 |
| Source of Spectrum |
U-1993-818-24 |
| Synonyms |
N-(3-chloro-5-isoxazolyl)-N-[1-(2,4-dimethoxybenzyl)-2-(hydroxymethyl)-4-oxo-3-azetidinyl]acetamide |
| Wiley ID |
765089 |
![3-[(3'-Chloroisoxazol-5'-yl)acetylamino]-1-(2',4-dimethoxybenzyl)-4-hydroxymethyl-2-azetidinone](/api/spectrum/EKQWylg4Y82/structure.png?h=300&w=458 "3-[(3'-Chloroisoxazol-5'-yl)acetylamino]-1-(2',4-dimethoxybenzyl)-4-hydroxymethyl-2-azetidinone")
