SpectraBase Spectrum ID |
3vFslqr1spu |
Name |
(2R)-1-[(2S)2-acetoxpropionyl]-2-cyano-3-phenylaziridine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H14N2O3 |
InChI |
InChI=1S/C14H14N2O3/c1-9(19-10(2)17)14(18)16-12(8-15)13(16)11-6-4-3-5-7-11/h3-7,9,12-13H,1-2H3/t9-,12?,13+,16?/m0/s1 |
InChIKey |
OIFOKSHHFNFXIO-GQDFZPOESA-N |
Molecular Weight |
258.277 g/mol |
SMILES |
C1(N([C@@]1(c1ccccc1)[H])C([C@@](OC(=O)C)(C)[H])=O)C#N |
SPLASH |
splash10-0006-0910000000-17322c2d2b6b06a4bb4f |
Source of Spectrum |
KC-0-900-16 |
Synonyms |
(1S)-2-[(3R)-2-cyano-3-phenylaziridinyl]-1-methyl-2-oxoethyl acetate
(2R,3S)-1-[(2S)2-acetoxpropionyl]-2-cyano-3-phenylaziridine |
Wiley ID |
787739 |