SpectraBase Spectrum ID |
8neCRWxOrtP |
Name |
2-(4-Chlorophenyl)-N-(2,6-dimethylphenyl)-2-[2-(2-furanyl)-4-oxo-1-azetidinyl]acetamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H21ClN2O3 |
InChI |
InChI=1S/C23H21ClN2O3/c1-14-5-3-6-15(2)21(14)25-23(28)22(16-8-10-17(24)11-9-16)26-18(13-20(26)27)19-7-4-12-29-19/h3-12,18,22H,13H2,1-2H3,(H,25,28) |
InChIKey |
JWAWTHJEYZWRFR-UHFFFAOYSA-N |
Molecular Weight |
408.885 g/mol |
SMILES |
N(C(C(N1C(=O)CC1c1occc1)c1ccc(cc1)Cl)=O)c1c(cccc1C)C |
SPLASH |
splash10-014l-8910000000-2e38580f418a80f81f94 |
Synonyms |
2-(4-Chlorophenyl)-N-(2,6-dimethylphenyl)-2-[2-(2-furyl)-4-keto-azetidin-1-yl]acetamide
2-(4-Chlorophenyl)-N-(2,6-dimethylphenyl)-2-[2-(2-furyl)-4-oxo-azetidin-1-yl]acetamide
2-(4-Chlorophenyl)-N-(2,6-dimethylphenyl)-2-[2-(furan-2-yl)-4-oxidanylidene-azetidin-1-yl]ethanamide |
Wiley ID |
1466281 |