| SpectraBase Spectrum ID |
AlMS3OPvw8c |
| Name |
(S)-4-Ethyl-2-[1-methyl-5-(N-methyl-N-phenylsulfonylamino)pentyl]-4,5-dihydrooxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28N2O3S |
| InChI |
InChI=1S/C18H28N2O3S/c1-4-16-14-23-18(19-16)15(2)10-8-9-13-20(3)24(21,22)17-11-6-5-7-12-17/h5-7,11-12,15-16H,4,8-10,13-14H2,1-3H3/t15?,16-/m0/s1 |
| InChIKey |
OETDVPUQZYGHRA-LYKKTTPLSA-N |
| Molecular Weight |
352.493 g/mol |
| SMILES |
C(N(S(=O)(=O)c1ccccc1)C)CCCC(C1=N[C@@](CC)(CO1)[H])C |
| SPLASH |
splash10-056r-7900000000-531a96e61a599fe53f4b |
| Source of Spectrum |
SO-0-322-6 |
| Synonyms |
N-{5-[(4S)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]hexyl}-N-methylbenzenesulfonamide |
| Wiley ID |
874343 |
![(S)-4-Ethyl-2-[1-methyl-5-(N-methyl-N-phenylsulfonylamino)pentyl]-4,5-dihydrooxazoline](/api/spectrum/AlMS3OPvw8c/structure.png?h=300&w=458 "(S)-4-Ethyl-2-[1-methyl-5-(N-methyl-N-phenylsulfonylamino)pentyl]-4,5-dihydrooxazoline")
