| SpectraBase Spectrum ID |
F2EW5OODGQJ |
| Name |
cis-N-(4-Methoxyphenyl)-3-phenoxy-4-methyl-azetidin-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO3 |
| InChI |
InChI=1S/C17H17NO3/c1-12-16(21-15-6-4-3-5-7-15)17(19)18(12)13-8-10-14(20-2)11-9-13/h3-12,16H,1-2H3/t12-,16+/m0/s1 |
| InChIKey |
PEKFXZPERYMZMD-BLLLJJGKSA-N |
| Molecular Weight |
283.327 g/mol |
| SMILES |
C1([C@](Oc2ccccc2)([C@@](N1c1ccc(cc1)OC)(C)[H])[H])=O |
| SPLASH |
splash10-000t-9500000000-c1fb987f564efd15cca5 |
| Source of Spectrum |
F-47-6767-7 |
| Synonyms |
(3R,4S)-1-(4-methoxyphenyl)-4-methyl-3-phenoxy-2-azetidinone |
| Wiley ID |
1287090 |
