Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H23F2N3O5 |
| Molecular Weight | 447.4319 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C2N(C=CN([C@H](C)CCO)C2=O)C=C(C(=O)NCC3=CC=C(F)C=C3F)C1=O
InChI
InChIKey=QOCUXTGEPGNXEY-CYBMUJFWSA-N
InChI=1S/C22H23F2N3O5/c1-3-32-20-18-22(31)27(13(2)6-9-28)8-7-26(18)12-16(19(20)29)21(30)25-11-14-4-5-15(23)10-17(14)24/h4-5,7-8,10,12-13,28H,3,6,9,11H2,1-2H3,(H,25,30)/t13-/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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169441432
Created by
admin on Wed Apr 02 13:15:08 GMT 2025 , Edited by admin on Wed Apr 02 13:15:08 GMT 2025
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PRIMARY | |||
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2778347-47-8
Created by
admin on Wed Apr 02 13:15:08 GMT 2025 , Edited by admin on Wed Apr 02 13:15:08 GMT 2025
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PRIMARY | |||
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AQ3EC3CN4Z
Created by
admin on Wed Apr 02 13:15:08 GMT 2025 , Edited by admin on Wed Apr 02 13:15:08 GMT 2025
|
PRIMARY |