| SpectraBase Spectrum ID |
4OQaNKKtGIA |
| Name |
3-[(3'-Chloroisoxazol-5'-yl)acetylamino]-1-(4'-methoxyphenyl)-4-[(carbamoyl)oxymethyl]-2-azetidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17ClN4O6 |
| InChI |
InChI=1S/C17H17ClN4O6/c1-9(23)21(14-7-13(18)20-28-14)15-12(8-27-17(19)25)22(16(15)24)10-3-5-11(26-2)6-4-10/h3-7,12,15H,8H2,1-2H3,(H2,19,25) |
| InChIKey |
NSZPYPVMFJCGKX-UHFFFAOYSA-N |
| Molecular Weight |
408.798 g/mol |
| SMILES |
NC(OCC1N(c2ccc(cc2)OC)C(C1N(c1cc(Cl)no1)C(=O)C)=O)=O |
| SPLASH |
splash10-059j-5901000000-47f4625ba04d51f3326f |
| Source of Spectrum |
U-1993-819-34 |
| Synonyms |
[3-[acetyl(3-chloro-5-isoxazolyl)amino]-1-(4-methoxyphenyl)-4-oxo-2-azetidinyl]methyl carbamate |
| Wiley ID |
765087 |
![3-[(3'-Chloroisoxazol-5'-yl)acetylamino]-1-(4'-methoxyphenyl)-4-[(carbamoyl)oxymethyl]-2-azetidinone](/api/spectrum/4OQaNKKtGIA/structure.png?h=300&w=458 "3-[(3'-Chloroisoxazol-5'-yl)acetylamino]-1-(4'-methoxyphenyl)-4-[(carbamoyl)oxymethyl]-2-azetidinone")
