Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H20F3N3O3 |
| Molecular Weight | 383.3649 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)N[C@@H](CC(=O)N1C=CN=C1)CC2=CC(F)=C(F)C=C2F
InChI
InChIKey=NNILWNHERXQEQA-GFCCVEGCSA-N
InChI=1S/C18H20F3N3O3/c1-18(2,3)27-17(26)23-12(8-16(25)24-5-4-22-10-24)6-11-7-14(20)15(21)9-13(11)19/h4-5,7,9-10,12H,6,8H2,1-3H3,(H,23,26)/t12-/m1/s1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1364122-90-6
Created by
admin on Wed Apr 02 19:22:11 GMT 2025 , Edited by admin on Wed Apr 02 19:22:11 GMT 2025
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PRIMARY | |||
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56962559
Created by
admin on Wed Apr 02 19:22:11 GMT 2025 , Edited by admin on Wed Apr 02 19:22:11 GMT 2025
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PRIMARY | |||
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9F4GT7F9XT
Created by
admin on Wed Apr 02 19:22:11 GMT 2025 , Edited by admin on Wed Apr 02 19:22:11 GMT 2025
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PRIMARY |