| SpectraBase Spectrum ID |
1s0PPAuWtk |
| Name |
(2S)-N-(2-tert-Butylphenyl)-2-acetoxypropionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO3 |
| InChI |
InChI=1S/C15H21NO3/c1-10(19-11(2)17)14(18)16-13-9-7-6-8-12(13)15(3,4)5/h6-10H,1-5H3,(H,16,18)/t10-/m0/s1 |
| InChIKey |
IGCNIGMYRPFVHC-JTQLQIEISA-N |
| Molecular Weight |
263.337 g/mol |
| SMILES |
N(C([C@@](OC(=O)C)(C)[H])=O)c1c(C(C)(C)C)cccc1 |
| SPLASH |
splash10-03dj-0970000000-e55458ecf9f51404b966 |
| Source of Spectrum |
KC-0-1301-23 |
| Synonyms |
(1S)-2-(2-tert-butylanilino)-1-methyl-2-oxoethyl acetate
Acetic acid [(2S)-1-(2-tert-butylanilino)-1-oxopropan-2-yl] ester
[(2S)-1-(2-tert-butylanilino)-1-oxopropan-2-yl] acetate
[(1S)-2-(2-tert-butylanilino)-1-methyl-2-oxo-ethyl] acetate
[(2S)-1-[(2-tert-butylphenyl)amino]-1-oxidanylidene-propan-2-yl] ethanoate |
| Wiley ID |
827997 |
