| SpectraBase Spectrum ID |
4SD6P0LzADA |
| Name |
Ethyl 1-(4-methoxyphenyl)-2-oxo-4-phenyl-1-azacyclobutane-3-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO4 |
| InChI |
InChI=1S/C19H19NO4/c1-3-24-19(22)16-17(13-7-5-4-6-8-13)20(18(16)21)14-9-11-15(23-2)12-10-14/h4-12,16-17H,3H2,1-2H3/t16-,17-/m1/s1 |
| InChIKey |
DZOWHYCJZQGUOA-IAGOWNOFSA-N |
| Molecular Weight |
325.364 g/mol |
| SMILES |
C1(N([C@@]([C@]1(C(=O)OCC)[H])(c1ccccc1)[H])c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0f92-2903000000-394022bc7fe8854f9ff5 |
| Source of Spectrum |
F-52-2506-18 |
| Synonyms |
(3R,4S)-1-(4-Methoxy-phenyl)-2-oxo-4-phenyl-azetidine-3-carboxylic acid ethyl ester
Ethyl 1-(4-methoxyphenyl)-2-oxo-4-phenyl-3-azetidinecarboxylate |
| Wiley ID |
795237 |
