| SpectraBase Spectrum ID |
Fu05aV2oRTF |
| Name |
(-)-(3R,4S)-4-Formyl-1-(p-methoxyphenyl)-3-phenyloxy-2-azetidinone |
| Alternate Name(s) |
(2S,3R)-1-(4-methoxyphenyl)-4-oxo-3-phenoxy-2-azetidinecarbaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO4 |
| InChI |
InChI=1S/C17H15NO4/c1-21-13-9-7-12(8-10-13)18-15(11-19)16(17(18)20)22-14-5-3-2-4-6-14/h2-11,15-16H,1H3/t15-,16-/m1/s1 |
| InChIKey |
RBQNNCDHOBZXDQ-HZPDHXFCSA-N |
| Molecular Weight |
297.310 g/mol |
| SMILES |
C1([C@@](Oc2ccccc2)([H])[C@](N1c1ccc(cc1)OC)(C=O)[H])=O |
| SPLASH |
splash10-0002-0390000000-c9784fdcbaac840f97a4 |
| Source of Spectrum |
J-65-3458-7 |
| Wiley ID |
1532293 |
