Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H17F3N2O3 |
| Molecular Weight | 366.3344 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)[C@@H](N[C@@H](CC(O)=O)CC1=CC(F)=C(F)C=C1F)C2=CC=CC=C2
InChI
InChIKey=UPLAMIKTJOYHII-PXAZEXFGSA-N
InChI=1S/C18H17F3N2O3/c19-13-9-15(21)14(20)7-11(13)6-12(8-16(24)25)23-17(18(22)26)10-4-2-1-3-5-10/h1-5,7,9,12,17,23H,6,8H2,(H2,22,26)(H,24,25)/t12-,17+/m1/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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TDM2UY4L2D
Created by
admin on Wed Apr 02 17:30:54 GMT 2025 , Edited by admin on Wed Apr 02 17:30:54 GMT 2025
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PRIMARY | |||
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124222558
Created by
admin on Wed Apr 02 17:30:54 GMT 2025 , Edited by admin on Wed Apr 02 17:30:54 GMT 2025
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PRIMARY | |||
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2114308-71-1
Created by
admin on Wed Apr 02 17:30:54 GMT 2025 , Edited by admin on Wed Apr 02 17:30:54 GMT 2025
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PRIMARY |