Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H21F3N2O |
| Molecular Weight | 386.4101 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](N(CCCC1=CC(=CC=C1)C(F)(F)F)N=O)C2=C3C=CC=CC3=CC=C2
InChI
InChIKey=YEDPMKDZPZAOET-MRXNPFEDSA-N
InChI=1S/C22H21F3N2O/c1-16(20-13-5-10-18-9-2-3-12-21(18)20)27(26-28)14-6-8-17-7-4-11-19(15-17)22(23,24)25/h2-5,7,9-13,15-16H,6,8,14H2,1H3/t16-/m1/s1
| Molecular Formula | C22H21F3N2O |
| Molecular Weight | 386.4101 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:49:36 GMT 2025
by
admin
on
Wed Apr 02 18:49:36 GMT 2025
|
| Record UNII |
SA54X39Z9S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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SA54X39Z9S
Created by
admin on Wed Apr 02 18:49:36 GMT 2025 , Edited by admin on Wed Apr 02 18:49:36 GMT 2025
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PRIMARY | |||
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169444600
Created by
admin on Wed Apr 02 18:49:36 GMT 2025 , Edited by admin on Wed Apr 02 18:49:36 GMT 2025
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PRIMARY |
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PARENT -> IMPURITY |
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