SpectraBase Spectrum ID |
4R7T2EQH77T |
Name |
(2S,3S)-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-UAVASSKUSA-N |
Molecular Weight |
247.338 g/mol |
SMILES |
[C@]1(N([C@]1(CC)[H])[C@@](c1ccccc1)(C)[H])(C(=O)OCC)[H] |
SPLASH |
splash10-052f-0900000000-2c8267c21b12fac2e1fe |
Source of Spectrum |
F-62-2664-6 |
Synonyms |
Ethyl (2S,3S)-3-ethyl-1-[(1R)-1-phenylethyl]-2-aziridinecarboxylate |
Wiley ID |
1632603 |