SpectraBase Spectrum ID |
67xptzrVNcP |
Name |
(2S,3S)-1-(4-methoxyphenyl)-4-oxo-3-pentyl-2-azetidinecarboxylic acid tert-butyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H29NO4 |
InChI |
InChI=1S/C20H29NO4/c1-6-7-8-9-16-17(19(23)25-20(2,3)4)21(18(16)22)14-10-12-15(24-5)13-11-14/h10-13,16-17H,6-9H2,1-5H3/t16-,17-/m0/s1 |
InChIKey |
LGZMKFAPXNKRFV-IRXDYDNUSA-N |
Molecular Weight |
347.455 g/mol |
SMILES |
C1(N([C@@]([C@@]1(CCCCC)[H])(C(OC(C)(C)C)=O)[H])c1ccc(cc1)OC)=O |
SPLASH |
splash10-0006-0091000000-67f445670cc80e670aea |
Source of Spectrum |
J-64-1696-8 |
Synonyms |
(2S,3S)-3-amyl-4-keto-1-(4-methoxyphenyl)azetidine-2-carboxylic acid tert-butyl ester
tert-Butyl (2S,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-pentyl-azetidine-2-carboxylate
tert-Butyl (2S,3S)-1-(4-methoxyphenyl)-4-oxo-3-pentyl-azetidine-2-carboxylate |
Wiley ID |
1529616 |