SpectraBase Spectrum ID |
uiVjW8lpA |
Name |
(S)-4-Ethyl-2-[1-butyl-3-(N-phenylsulfonylamino)propyl]-4,5-dihydrooxazoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H28N2O3S |
InChI |
InChI=1S/C18H28N2O3S/c1-3-5-9-15(18-20-16(4-2)14-23-18)12-13-19-24(21,22)17-10-7-6-8-11-17/h6-8,10-11,15-16,19H,3-5,9,12-14H2,1-2H3/t15?,16-/m0/s1 |
InChIKey |
DWUDQXCGKJFPCG-LYKKTTPLSA-N |
Molecular Weight |
352.493 g/mol |
SMILES |
N(S(=O)(=O)c1ccccc1)CCC(C1=N[C@@](CC)(CO1)[H])CCCC |
SPLASH |
splash10-004i-9500000000-e3e3c6c04d5d9a934c3a |
Source of Spectrum |
SO-0-322-6 |
Synonyms |
N-{3-[(4S)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]heptyl}benzenesulfonamide |
Wiley ID |
874338 |