SpectraBase Spectrum ID |
4Q1l42Imji1 |
Name |
(R)-4-Methyl-5-phenyl-2-[1-ethyl-5-(N-methyl-N-phenylsulfonylamino)pentyl]-4,5-dihydrooxazoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H32N2O3S |
InChI |
InChI=1S/C24H32N2O3S/c1-4-20(24-25-19(2)23(29-24)21-14-7-5-8-15-21)13-11-12-18-26(3)30(27,28)22-16-9-6-10-17-22/h5-10,14-17,19-20,23H,4,11-13,18H2,1-3H3/t19?,20?,23-/m0/s1 |
InChIKey |
AEVJCJJQDAPEJC-XPJNUEMQSA-N |
Molecular Weight |
428.591 g/mol |
SMILES |
C(N(S(=O)(=O)c1ccccc1)C)CCCC(C1=NC(C)[C@](O1)(c1ccccc1)[H])CC |
SPLASH |
splash10-002f-9100000000-a10739389ef79e1a4482 |
Source of Spectrum |
SO-0-322-6 |
Synonyms |
N-methyl-N-{5-[(5R)-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]heptyl}benzenesulfonamide |
Wiley ID |
874340 |