SpectraBase Spectrum ID |
LMozn9PcOlw |
Name |
(3R,4S)-4-(chloromethyl)-1-(4-methylphenyl)sulfonyl-3-phenyl-pyrrolidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18ClNO3S |
InChI |
InChI=1S/C18H18ClNO3S/c1-13-7-9-16(10-8-13)24(22,23)20-12-15(11-19)17(18(20)21)14-5-3-2-4-6-14/h2-10,15,17H,11-12H2,1H3/t15-,17+/m1/s1 |
InChIKey |
NPZQTEIVRLBTLU-WBVHZDCISA-N |
Molecular Weight |
363.859 g/mol |
SMILES |
c1(S(N2C([C@](c3ccccc3)([H])[C@@](C2)(CCl)[H])=O)(=O)=O)ccc(cc1)C |
SPLASH |
splash10-0a4l-7904000000-4e53f54ebd55384b6327 |
Source of Spectrum |
J-64-8957-18 |
Synonyms |
(3R,4S)-4-(chloromethyl)-3-phenyl-1-(p-tolylsulfonyl)pyrrolidin-2-one
(3R,4S)-4-(chloromethyl)-3-phenyl-1-tosyl-2-pyrrolidone
(3R,4S)-4-(chloromethyl)-1-(4-methylphenyl)sulfonyl-3-phenyl-2-pyrrolidinone |
Wiley ID |
1531637 |