| SpectraBase Spectrum ID |
Fhqu5tfjnTL |
| Name |
3-Benzyloxy-4-oxo-1-(1-phenylethyl)azetidine-2-carboxylic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO4 |
| InChI |
InChI=1S/C20H21NO4/c1-14(16-11-7-4-8-12-16)21-17(20(23)24-2)18(19(21)22)25-13-15-9-5-3-6-10-15/h3-12,14,17-18H,13H2,1-2H3/t14?,17-,18?/m0/s1 |
| InChIKey |
RDVXICJZUXNKLN-GMXGEUMGSA-N |
| Molecular Weight |
339.391 g/mol |
| SMILES |
[C@]1(N(C(C1OCc1ccccc1)=O)C(c1ccccc1)C)(C(=O)OC)[H] |
| SPLASH |
splash10-0006-9400000000-a2741ff755e703d63d55 |
| Source of Spectrum |
F-54-11511-4 |
| Synonyms |
3-Benzyloxy-4-oxo-1-(1-phenylethyl)azetidine-2-carboxylic acid methyl ester isomer
(S)-3-Benzyloxy-4-oxo-1-(1-phenyl-ethyl)-azetidine-2-carboxylic acid methyl ester
Methyl 3-(benzyloxy)-4-oxo-1-(1-phenylethyl)-2-azetidinecarboxylate |
| Wiley ID |
808896 |
