Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H24N2O3 |
| Molecular Weight | 340.4162 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=C(N(CC2CC2)C(=O)NC1=O)C(=O)C3=CC(C)=CC(C)=C3
InChI
InChIKey=UCOAKFIVSAVHLC-UHFFFAOYSA-N
InChI=1S/C20H24N2O3/c1-11(2)16-17(18(23)15-8-12(3)7-13(4)9-15)22(10-14-5-6-14)20(25)21-19(16)24/h7-9,11,14H,5-6,10H2,1-4H3,(H,21,24,25)
| Molecular Formula | C20H24N2O3 |
| Molecular Weight | 340.4162 |
| 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
Sat Dec 16 08:02:45 UTC 2023
by
admin
on
Sat Dec 16 08:02:45 UTC 2023
|
| Record UNII |
1Y42TZL33O
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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1367755-87-0
Created by
admin on Sat Dec 16 08:02:45 UTC 2023 , Edited by admin on Sat Dec 16 08:02:45 UTC 2023
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1Y42TZL33O
Created by
admin on Sat Dec 16 08:02:45 UTC 2023 , Edited by admin on Sat Dec 16 08:02:45 UTC 2023
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483499
Created by
admin on Sat Dec 16 08:02:45 UTC 2023 , Edited by admin on Sat Dec 16 08:02:45 UTC 2023
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DB14888
Created by
admin on Sat Dec 16 08:02:45 UTC 2023 , Edited by admin on Sat Dec 16 08:02:45 UTC 2023
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301297-45-0
Created by
admin on Sat Dec 16 08:02:45 UTC 2023 , Edited by admin on Sat Dec 16 08:02:45 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET ORGANISM->INHIBITOR |
EC50
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TARGET -> INHIBITOR |
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ACTIVE MOIETY |
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