Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H13F2NO4 |
| Molecular Weight | 309.2648 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CN2[C@H](C)COC3=C2C(=CC(F)=C3F)C1=O
InChI
InChIKey=TZSXJUSNOOBBOP-SSDOTTSWSA-N
InChI=1S/C15H13F2NO4/c1-3-21-15(20)9-5-18-7(2)6-22-14-11(17)10(16)4-8(12(14)18)13(9)19/h4-5,7H,3,6H2,1-2H3/t7-/m1/s1
| Molecular Formula | C15H13F2NO4 |
| Molecular Weight | 309.2648 |
| 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 17:10:43 GMT 2025
by
admin
on
Wed Apr 02 17:10:43 GMT 2025
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| Record UNII |
7UK9K5W2Q7
|
| Record Status |
Validated (UNII)
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| Record Version |
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834956
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admin on Wed Apr 02 17:10:43 GMT 2025 , Edited by admin on Wed Apr 02 17:10:43 GMT 2025
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7UK9K5W2Q7
Created by
admin on Wed Apr 02 17:10:43 GMT 2025 , Edited by admin on Wed Apr 02 17:10:43 GMT 2025
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110548-06-6
Created by
admin on Wed Apr 02 17:10:43 GMT 2025 , Edited by admin on Wed Apr 02 17:10:43 GMT 2025
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PRIMARY |