Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H23F2N3O5 |
| Molecular Weight | 447.4319 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C2N(C[C@@H]3OCC[C@@H](C)N3C2=O)C=C(C(=O)NCC4=C(F)C=C(F)C=C4)C1=O
InChI
InChIKey=MQZSNSSKVHOHIA-PXAZEXFGSA-N
InChI=1S/C22H23F2N3O5/c1-3-31-20-18-22(30)27-12(2)6-7-32-17(27)11-26(18)10-15(19(20)28)21(29)25-9-13-4-5-14(23)8-16(13)24/h4-5,8,10,12,17H,3,6-7,9,11H2,1-2H3,(H,25,29)/t12-,17+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1802141-49-6
Created by
admin on Wed Apr 02 12:48:04 GMT 2025 , Edited by admin on Wed Apr 02 12:48:04 GMT 2025
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PRIMARY | |||
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674Y3KR4XU
Created by
admin on Wed Apr 02 12:48:04 GMT 2025 , Edited by admin on Wed Apr 02 12:48:04 GMT 2025
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PRIMARY | |||
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118265000
Created by
admin on Wed Apr 02 12:48:04 GMT 2025 , Edited by admin on Wed Apr 02 12:48:04 GMT 2025
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PRIMARY |