SpectraBase Spectrum ID |
GcUJN8WmsnM |
Name |
(2S,3R)-1-((R)-1-Phenyl-ethyl)-3-propyl-aziridine-2-carboxylic acid ethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H23NO2 |
InChI |
InChI=1S/C16H23NO2/c1-4-9-14-15(16(18)19-5-2)17(14)12(3)13-10-7-6-8-11-13/h6-8,10-12,14-15H,4-5,9H2,1-3H3/t12-,14-,15+,17?/m1/s1 |
InChIKey |
WHXFLAFUXPXGTF-XIWBLNCNSA-N |
Molecular Weight |
261.365 g/mol |
SMILES |
[C@]1(N([C@@]1(CCC)[H])[C@@](c1ccccc1)(C)[H])(C(=O)OCC)[H] |
SPLASH |
splash10-0a4i-3900000000-29e43054eb5539c2313b |
Source of Spectrum |
F-62-2668-6 |
Synonyms |
(2R,3R)-Ethyl 3-propyl-1-((R)-1-phenylethyl)aziridine-2-carboxylate
Ethyl (2S,3R)-1-[(1R)-1-phenylethyl]-3-propyl-2-aziridinecarboxylate |
Wiley ID |
1632597 |