Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H22F4N2O6S |
| Molecular Weight | 470.436 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](OC(=O)N1CCC2(CC1)CN(CCO2)S(=O)(=O)C3=CC=C(F)C=C3)C(F)(F)F
InChI
InChIKey=XOSZQQFOCRSOFU-OAHLLOKOSA-N
InChI=1S/C18H22F4N2O6S/c19-13-1-3-14(4-2-13)31(27,28)24-9-10-29-17(12-24)5-7-23(8-6-17)16(26)30-15(11-25)18(20,21)22/h1-4,15,25H,5-12H2/t15-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
TF33B4CY36
Created by
admin on Tue Apr 01 22:15:14 GMT 2025 , Edited by admin on Tue Apr 01 22:15:14 GMT 2025
|
PRIMARY | |||
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2075629-90-0
Created by
admin on Tue Apr 01 22:15:14 GMT 2025 , Edited by admin on Tue Apr 01 22:15:14 GMT 2025
|
PRIMARY | |||
|
126502765
Created by
admin on Tue Apr 01 22:15:14 GMT 2025 , Edited by admin on Tue Apr 01 22:15:14 GMT 2025
|
PRIMARY |