SpectraBase Spectrum ID |
5W3XbjXm1Jb |
Name |
(3S,4R)-3-Benzyl-1-(toluene-4-sulfonyl)-4-trifluoromethyl-azetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16F3NO3S |
InChI |
InChI=1S/C18H16F3NO3S/c1-12-7-9-14(10-8-12)26(24,25)22-16(18(19,20)21)15(17(22)23)11-13-5-3-2-4-6-13/h2-10,15-16H,11H2,1H3/t15-,16+/m0/s1 |
InChIKey |
SBPCSNFRZUHVRJ-JKSUJKDBSA-N |
Molecular Weight |
383.385 g/mol |
SMILES |
c1(S(N2[C@]([C@](Cc3ccccc3)(C2=O)[H])(C(F)(F)F)[H])(=O)=O)ccc(cc1)C |
SPLASH |
splash10-052o-4901000000-2a9ca2ac9d2846334513 |
Source of Spectrum |
F-67-3258-5g |
Synonyms |
trans-1-Tosyl-3-benzyl-4-(trifluoromethyl)azetidin-2-one
(3S,4R)-1-(4-methylphenyl)sulfonyl-3-(phenylmethyl)-4-(trifluoromethyl)-2-azetidinone
(3S,4R)-3-benzyl-1-(4-methylphenyl)sulfonyl-4-(trifluoromethyl)azetidin-2-one
(3S,4R)-3-benzyl-1-(p-tolylsulfonyl)-4-(trifluoromethyl)azetidin-2-one
(3S,4R)-1-(4-methylphenyl)sulfonyl-3-(phenylmethyl)-4-(trifluoromethyl)azetidin-2-one |
Wiley ID |
1686315 |