SpectraBase Spectrum ID |
1u7Y0IPxhBR |
Name |
3-Ethyl-1-[1-(4-methoxyphenyl)ethyl]-4-oxoazetidine-2-carboxylic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H21NO4 |
InChI |
InChI=1S/C16H21NO4/c1-5-13-14(16(19)21-4)17(15(13)18)10(2)11-6-8-12(20-3)9-7-11/h6-10,13-14H,5H2,1-4H3/t10?,13-,14-/m0/s1 |
InChIKey |
JEXSPNHSTGJVQP-RYQGGHCKSA-N |
Molecular Weight |
291.347 g/mol |
SMILES |
C1(N([C@@]([C@@]1(CC)[H])(C(=O)OC)[H])C(c1ccc(cc1)OC)C)=O |
SPLASH |
splash10-000i-0900000000-aebcf918ed95fd5e6506 |
Source of Spectrum |
F-54-11513-6 |
Synonyms |
3-Ethyl-1-[1-(4-methoxyphenyl)ethyl]-4-oxoazetidine-2-carboxylic acid methyl ester isomer
(S)-3-(S)-Ethyl-1-[1-(4-methoxy-phenyl)-ethyl]-4-oxo-azetidine-2-carboxylic acid methyl ester
Methyl 3-ethyl-1-[1-(4-methoxyphenyl)ethyl]-4-oxo-2-azetidinecarboxylate |
Wiley ID |
808886 |