| SpectraBase Spectrum ID |
KhBmYgkvRn7 |
| Name |
(3S,4R)-3-Benzyloxy-1-(4-methoxy-phenyl)-4-methyl-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 |
C23H22N2O3 |
| InChI |
InChI=1S/C23H22N2O3/c1-23(18-12-14-24-15-13-18)21(28-16-17-6-4-3-5-7-17)22(26)25(23)19-8-10-20(27-2)11-9-19/h3-15,21H,16H2,1-2H3/t21-,23-/m1/s1 |
| InChIKey |
MECBYJNSQRGEPU-FYYLOGMGSA-N |
| Molecular Weight |
374.440 g/mol |
| SMILES |
C1(N([C@@]([C@@]1(OCc1ccccc1)[H])(c1ccncc1)C)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0006-9002000000-f7797a8154e8855beb90 |
| Source of Spectrum |
AH-138-203-3 |
| Synonyms |
(3S,4R)-3-(benzyloxy)-1-(4-methoxyphenyl)-4-methyl-4-(4-pyridinyl)-2-azetidinone
1-(p-Methoxyphenyl)-4-methyl-3-(benzyloxy)-4-(4'-pyridinyl)-azetidin-2-one |
| Wiley ID |
1612294 |
