| SpectraBase Spectrum ID |
9nYOzvD7lz6 |
| Name |
cis-N-(4-Methoxyphenyl)-3-phenoxy-4-methylphenyl-azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21NO3 |
| InChI |
InChI=1S/C23H21NO3/c1-16-8-9-17(14-22(16)27-20-6-4-3-5-7-20)21-15-24(23(21)25)18-10-12-19(26-2)13-11-18/h3-14,21H,15H2,1-2H3/t21-/m0/s1 |
| InChIKey |
IUKWHVNBTHWMSR-NRFANRHFSA-N |
| Molecular Weight |
359.425 g/mol |
| SMILES |
C1(N(c2ccc(cc2)OC)C[C@]1(c1cc(Oc2ccccc2)c(cc1)C)[H])=O |
| SPLASH |
splash10-0aos-1905000000-80bae283d966bdab3b6d |
| Source of Spectrum |
F-47-6767-7 |
| Synonyms |
(3R)-1-(4-methoxyphenyl)-3-(4-methyl-3-phenoxyphenyl)-2-azetidinone |
| Wiley ID |
1347888 |
