SpectraBase Spectrum ID |
I8NCCG1ndlE |
Name |
(Rs,RR)-2-[1-(tert-Butylcarbonylamino)ethyl]-N-(1-phenylpropyl)benzenesulfinamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H30N2O2S |
InChI |
InChI=1S/C22H30N2O2S/c1-6-19(17-12-8-7-9-13-17)24-27(26)20-15-11-10-14-18(20)16(2)23-21(25)22(3,4)5/h7-16,19,24H,6H2,1-5H3,(H,23,25)/t16-,19+,27?/m1/s1 |
InChIKey |
IXJLGHAMBPZSHU-VEHGQHQVSA-N |
Molecular Weight |
386.554 g/mol |
SMILES |
N(C(C(C)(C)C)=O)[C@@](c1c([S@](N[C@](c2ccccc2)(CC)[H])=O)cccc1)(C)[H] |
SPLASH |
splash10-0udi-3930000000-1ff2c7e8e7078f718b68 |
Source of Spectrum |
KC-0-700-5 |
Synonyms |
2,2-Dimethyl-N-[(1R)-1-(2-{[(1-phenylpropyl)amino]sulfinyl}phenyl)ethyl]propanamide
2,2-Dimethyl-N-{(R)-1-[2-((R)-(S)-1-phenyl-propylsulfinamoyl)-phenyl]-ethyl}-propionamide |
Wiley ID |
785288 |