SpectraBase Spectrum ID |
55yn9Dq6ABE |
Name |
(2S,3R)-Ethyl 3-ethyl-1-((R)-1-phenylethyl)aziridine-2-carboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H21NO2 |
InChI |
InChI=1S/C15H21NO2/c1-4-13-14(15(17)18-5-2)16(13)11(3)12-9-7-6-8-10-12/h6-11,13-14H,4-5H2,1-3H3/t11-,13-,14+,16?/m1/s1 |
InChIKey |
GAHTZBOXNRLTMA-ILMGOGQSSA-N |
Molecular Weight |
247.338 g/mol |
SMILES |
[C@]1(N([C@@]1(CC)[H])[C@@](c1ccccc1)(C)[H])(C(=O)OCC)[H] |
SPLASH |
splash10-0a4i-0910000000-156b58f6529413c2d1ea |
Source of Spectrum |
F-62-2668-6 |
Synonyms |
Ethyl (2S,3R)-3-ethyl-1-[(1R)-1-phenylethyl]-2-aziridinecarboxylate |
Wiley ID |
1632598 |