Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H13F3N2O3 |
Molecular Weight | 242.1956 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCCC[C@H](NC(=O)C(F)(F)F)C(O)=O
InChI
InChIKey=KNCHTBNNSQSLRV-YFKPBYRVSA-N
InChI=1S/C8H13F3N2O3/c9-8(10,11)7(16)13-5(6(14)15)3-1-2-4-12/h5H,1-4,12H2,(H,13,16)(H,14,15)/t5-/m0/s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
21761-08-0
Created by
admin on Sat Dec 16 19:56:43 GMT 2023 , Edited by admin on Sat Dec 16 19:56:43 GMT 2023
|
PRIMARY | |||
|
2802360
Created by
admin on Sat Dec 16 19:56:43 GMT 2023 , Edited by admin on Sat Dec 16 19:56:43 GMT 2023
|
PRIMARY | |||
|
2U3GZJ62MR
Created by
admin on Sat Dec 16 19:56:43 GMT 2023 , Edited by admin on Sat Dec 16 19:56:43 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD