Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H23N3O3 |
| Molecular Weight | 329.3935 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C)C(OC2CCN(CC3=CC(=O)NC(=O)N3)CC2)=CC=C1
InChI
InChIKey=AZOFJHATIPDIER-UHFFFAOYSA-N
InChI=1S/C18H23N3O3/c1-12-4-3-5-16(13(12)2)24-15-6-8-21(9-7-15)11-14-10-17(22)20-18(23)19-14/h3-5,10,15H,6-9,11H2,1-2H3,(H2,19,20,22,23)
| Molecular Formula | C18H23N3O3 |
| Molecular Weight | 329.3935 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 10:00:20 GMT 2025
by
admin
on
Wed Apr 02 10:00:20 GMT 2025
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| Record UNII |
J9U8H9VQV0
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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300000022694
Created by
admin on Wed Apr 02 10:00:20 GMT 2025 , Edited by admin on Wed Apr 02 10:00:20 GMT 2025
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1210456-20-4
Created by
admin on Wed Apr 02 10:00:20 GMT 2025 , Edited by admin on Wed Apr 02 10:00:20 GMT 2025
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45833762
Created by
admin on Wed Apr 02 10:00:20 GMT 2025 , Edited by admin on Wed Apr 02 10:00:20 GMT 2025
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J9U8H9VQV0
Created by
admin on Wed Apr 02 10:00:20 GMT 2025 , Edited by admin on Wed Apr 02 10:00:20 GMT 2025
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| Related Record | Type | Details | ||
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TARGET ORGANISM->INHIBITOR |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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