| SpectraBase Spectrum ID |
TBNZc6ag58 |
| Name |
(R)-4-Methoxymethyl-5-phenyl-2-[1-ethyl-3-(N-phenylsulfonylamino)propyl]-4,5-dihydrooxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28N2O4S |
| InChI |
InChI=1S/C22H28N2O4S/c1-3-17(14-15-23-29(25,26)19-12-8-5-9-13-19)22-24-20(16-27-2)21(28-22)18-10-6-4-7-11-18/h4-13,17,20-21,23H,3,14-16H2,1-2H3/t17?,20?,21-/m1/s1 |
| InChIKey |
OCMRPOWZDRVNGH-FBPXKMNZSA-N |
| Molecular Weight |
416.536 g/mol |
| SMILES |
N(S(=O)(=O)c1ccccc1)CCC(C1=NC(COC)[C@](O1)(c1ccccc1)[H])CC |
| SPLASH |
splash10-004j-9000000000-16c833d721ff19e7f03f |
| Source of Spectrum |
SO-0-322-6 |
| Synonyms |
N-{3-[(5R)-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pentyl}benzenesulfonamide |
| Wiley ID |
874341 |
![(R)-4-Methoxymethyl-5-phenyl-2-[1-ethyl-3-(N-phenylsulfonylamino)propyl]-4,5-dihydrooxazoline](/api/spectrum/TBNZc6ag58/structure.png?h=300&w=458 "(R)-4-Methoxymethyl-5-phenyl-2-[1-ethyl-3-(N-phenylsulfonylamino)propyl]-4,5-dihydrooxazoline")
