| SpectraBase Spectrum ID |
LQjFYtXC1DA |
| Name |
(3S,4R)-3-Methoxy-1-(4-methoxy-phenyl)-4-methyl-4-pyridin-3-yl-azetidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O3 |
| InChI |
InChI=1S/C17H18N2O3/c1-17(12-5-4-10-18-11-12)15(22-3)16(20)19(17)13-6-8-14(21-2)9-7-13/h4-11,15H,1-3H3/t15-,17-/m1/s1 |
| InChIKey |
JGBZVOQSAFXPSO-NVXWUHKLSA-N |
| Molecular Weight |
298.342 g/mol |
| SMILES |
C1(N([C@@]([C@@]1(OC)[H])(c1cnccc1)C)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0002-0920000000-d4c36a7d45564bf6120c |
| Source of Spectrum |
AH-138-203-3 |
| Synonyms |
(3S,4R)-3-methoxy-1-(4-methoxyphenyl)-4-methyl-4-(3-pyridinyl)-2-azetidinone
1-(p-Methoxyphenyl)-4-methyl-3-methoxy-4-(3'-pyridinyl)-azetidin-2-one |
| Wiley ID |
1612296 |
