| SpectraBase Spectrum ID |
L6e8PnpJ3MY |
| Name |
(3S,4R)-1-(4-Methoxy-phenyl)-4-methyl-3-phenoxy-4-pyridin-4-yl-azetidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20N2O3 |
| InChI |
InChI=1S/C22H20N2O3/c1-22(16-12-14-23-15-13-16)20(27-19-6-4-3-5-7-19)21(25)24(22)17-8-10-18(26-2)11-9-17/h3-15,20H,1-2H3/t20-,22-/m1/s1 |
| InChIKey |
BJBAQZOWEVSSQY-IFMALSPDSA-N |
| Molecular Weight |
360.413 g/mol |
| SMILES |
C1(N([C@@]([C@@]1(Oc1ccccc1)[H])(c1ccncc1)C)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-03di-0009000000-4b3c111965aef5e86e3b |
| Source of Spectrum |
AH-138-203-3 |
| Synonyms |
(3S,4R)-1-(4-methoxyphenyl)-4-methyl-3-phenoxy-4-(4-pyridinyl)-2-azetidinone
1-(p-Methoxyphenyl)-4-methyl-3-phenoxy-4-(4'-pyridinyl)-azetidin-2-one |
| Wiley ID |
1612295 |
