Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H20F3N3O3 |
| Molecular Weight | 431.4077 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=C2C=C(OC3=CC=C(C=C3)C(F)(F)F)C=C([C@@H]4C[C@H]4C(=O)N5CC(O)C5)C2=N1
InChI
InChIKey=KHGVGNIPYOSXFC-PKOBYXMFSA-N
InChI=1S/C22H20F3N3O3/c1-27-9-12-6-16(31-15-4-2-13(3-5-15)22(23,24)25)7-18(20(12)26-27)17-8-19(17)21(30)28-10-14(29)11-28/h2-7,9,14,17,19,29H,8,10-11H2,1H3/t17-,19+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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CY9SN37GAY
Created by
admin on Wed Apr 02 21:10:35 GMT 2025 , Edited by admin on Wed Apr 02 21:10:35 GMT 2025
|
PRIMARY | |||
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3034813-65-2
Created by
admin on Wed Apr 02 21:10:35 GMT 2025 , Edited by admin on Wed Apr 02 21:10:35 GMT 2025
|
PRIMARY | |||
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171590487
Created by
admin on Wed Apr 02 21:10:35 GMT 2025 , Edited by admin on Wed Apr 02 21:10:35 GMT 2025
|
PRIMARY |