Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H26FN3O2 |
| Molecular Weight | 395.4698 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)[C@H](NC(=O)CC1=CN(CC2=CC=C(F)C=C2)C3=CC=CC=C13)C(N)=O
InChI
InChIKey=KHAUCCNSUMBFOT-OAQYLSRUSA-N
InChI=1S/C23H26FN3O2/c1-23(2,3)21(22(25)29)26-20(28)12-16-14-27(19-7-5-4-6-18(16)19)13-15-8-10-17(24)11-9-15/h4-11,14,21H,12-13H2,1-3H3,(H2,25,29)(H,26,28)/t21-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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JK42U6CPT3
Created by
admin on Sat Dec 16 19:53:01 GMT 2023 , Edited by admin on Sat Dec 16 19:53:01 GMT 2023
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PRIMARY | |||
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165361558
Created by
admin on Sat Dec 16 19:53:01 GMT 2023 , Edited by admin on Sat Dec 16 19:53:01 GMT 2023
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PRIMARY | |||
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ADB-FUBIATA
Created by
admin on Sat Dec 16 19:53:01 GMT 2023 , Edited by admin on Sat Dec 16 19:53:01 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
