| SpectraBase Spectrum ID |
APDSJ249MFh |
| Name |
3-[(3'-Chloroisoxazol-5'-yl)acetylamino]-1-(4'-methoxyphenyl)-4-(N-methylcarbamoyl)oxymethyl]-2-azetidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19ClN4O6 |
| InChI |
InChI=1S/C18H19ClN4O6/c1-20-18(26)28-9-13-16(21-15(24)8-12-7-14(19)22-29-12)17(25)23(13)10-3-5-11(27-2)6-4-10/h3-7,13,16H,8-9H2,1-2H3,(H,20,26)(H,21,24) |
| InChIKey |
VPANSUQHVICGRX-UHFFFAOYSA-N |
| Molecular Weight |
422.825 g/mol |
| SMILES |
N(C1C(N(C1COC(=O)NC)c1ccc(OC)cc1)=O)C(Cc1cc(Cl)no1)=O |
| SPLASH |
splash10-059g-5910000000-4731a03c734bd41ce465 |
| Source of Spectrum |
U-1993-819-35 |
| Wiley ID |
765085 |
![3-[(3'-Chloroisoxazol-5'-yl)acetylamino]-1-(4'-methoxyphenyl)-4-(N-methylcarbamoyl)oxymethyl]-2-azetidinone](/api/spectrum/APDSJ249MFh/structure.png?h=300&w=458 "3-[(3'-Chloroisoxazol-5'-yl)acetylamino]-1-(4'-methoxyphenyl)-4-(N-methylcarbamoyl)oxymethyl]-2-azetidinone")
