| SpectraBase Spectrum ID |
2DquWbIhxab |
| Name |
(2S,3S)-1-(4-methoxyphenyl)-4-oxo-3-pentyl-2-azetidinecarboxylic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO4 |
| InChI |
InChI=1S/C17H23NO4/c1-4-5-6-7-14-15(17(20)22-3)18(16(14)19)12-8-10-13(21-2)11-9-12/h8-11,14-15H,4-7H2,1-3H3/t14-,15-/m0/s1 |
| InChIKey |
SVYSLWIBMZMRJB-GJZGRUSLSA-N |
| Molecular Weight |
305.374 g/mol |
| SMILES |
C1(N([C@@]([C@@]1(CCCCC)[H])(C(=O)OC)[H])c1ccc(cc1)OC)=O |
| SPLASH |
splash10-001i-0900000000-427127446112a54a9043 |
| Source of Spectrum |
J-64-1697-9 |
| Synonyms |
(2S,3S)-3-amyl-4-keto-1-(4-methoxyphenyl)azetidine-2-carboxylic acid methyl ester
Methyl (2S,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-pentyl-azetidine-2-carboxylate
Methyl (2S,3S)-1-(4-methoxyphenyl)-4-oxo-3-pentyl-azetidine-2-carboxylate |
| Wiley ID |
1529612 |
