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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H20F3NO2.C7H8O3S
Molecular Weight 523.564
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzenebutanoic acid, 2,4,5-trifluoro-?-[[(1R)-1-phenylethyl]amino]-, (?R)-, methyl ester, 4-methylbenzenesulfonate (1:1)

SMILES

CC1=CC=C(C=C1)S(O)(=O)=O.COC(=O)C[C@@H](CC2=C(F)C=C(F)C(F)=C2)N[C@H](C)C3=CC=CC=C3

InChI

InChIKey=FJZSAKFCWOMWEC-XRZFDKQNSA-N
InChI=1S/C19H20F3NO2.C7H8O3S/c1-12(13-6-4-3-5-7-13)23-15(10-19(24)25-2)8-14-9-17(21)18(22)11-16(14)20;1-6-2-4-7(5-3-6)11(8,9)10/h3-7,9,11-12,15,23H,8,10H2,1-2H3;2-5H,1H3,(H,8,9,10)/t12-,15-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Benzenebutanoic acid, 2,4,5-trifluoro-?-[[(1R)-1-phenylethyl]amino]-, (?R)-, methyl ester, 4-methylbenzenesulfonate (1:1)
Preferred Name English
Code System Code Type Description
FDA UNII
W8CGB47LBE
Created by admin on Wed Apr 02 21:02:39 GMT 2025 , Edited by admin on Wed Apr 02 21:02:39 GMT 2025
PRIMARY
CAS
1446136-97-5
Created by admin on Wed Apr 02 21:02:39 GMT 2025 , Edited by admin on Wed Apr 02 21:02:39 GMT 2025
PRIMARY
PUBCHEM
171390262
Created by admin on Wed Apr 02 21:02:39 GMT 2025 , Edited by admin on Wed Apr 02 21:02:39 GMT 2025
PRIMARY