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
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
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
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 | |||
|
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 | |||
|
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 |