| SpectraBase Spectrum ID |
AlrL88RAdTa |
| Name |
3-[(3'-Chloroisoxazol-5'-yl)acetylamino]-1-(4'-methoxyphenyl)-4-hydroxymethyl-2-azetidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16ClN3O5 |
| InChI |
InChI=1S/C16H16ClN3O5/c1-9(22)19(14-7-13(17)18-25-14)15-12(8-21)20(16(15)23)10-3-5-11(24-2)6-4-10/h3-7,12,15,21H,8H2,1-2H3 |
| InChIKey |
UPHMUHOYWYJTIL-UHFFFAOYSA-N |
| Molecular Weight |
365.773 g/mol |
| SMILES |
OCC1N(c2ccc(cc2)OC)C(C1N(c1cc(Cl)no1)C(=O)C)=O |
| SPLASH |
splash10-05n4-6900000000-b9ff7bac8f35d7f868fe |
| Source of Spectrum |
U-1993-819-33 |
| Synonyms |
N-(3-chloro-5-isoxazolyl)-N-[2-(hydroxymethyl)-1-(4-methoxyphenyl)-4-oxo-3-azetidinyl]acetamide |
| Wiley ID |
765088 |
![3-[(3'-Chloroisoxazol-5'-yl)acetylamino]-1-(4'-methoxyphenyl)-4-hydroxymethyl-2-azetidinone](/api/spectrum/AlrL88RAdTa/structure.png?h=300&w=458 "3-[(3'-Chloroisoxazol-5'-yl)acetylamino]-1-(4'-methoxyphenyl)-4-hydroxymethyl-2-azetidinone")
