SpectraBase Spectrum ID |
5WMUPJghkVt |
Name |
Ethyl 4-oxo-1-((S)-1-phenylpropyl)azetidine-2-carboxylate |
Alternate Name(s) |
(2S)-ethyl 4-oxo-1-(1-phenylpropyl)azetidine-2-carboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H19NO3 |
InChI |
InChI=1S/C15H19NO3/c1-3-12(11-8-6-5-7-9-11)16-13(10-14(16)17)15(18)19-4-2/h5-9,12-13H,3-4,10H2,1-2H3/t12?,13-/m0/s1 |
InChIKey |
UUIZPEGZXRIHRV-ABLWVSNPSA-N |
Literature Reference DOI |
10.1002/adsc.200700156 |
Molecular Weight |
261.321 g/mol |
SMILES |
[C@]1(N(C(C1)=O)C(CC)c1ccccc1)(C(=O)OCC)[H] |
SPLASH |
splash10-0006-9200000000-d30f09e194ffb16cbd40 |
Source of Spectrum |
ASC-349-2177/SM10-2d |
Wiley ID |
1765396 |