Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H18N2O3 |
| Molecular Weight | 226.2722 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(CC)C1(CC)C(=O)NC(=O)NC1=O
InChI
InChIKey=DARHAYISHKNKKE-UHFFFAOYSA-N
InChI=1S/C11H18N2O3/c1-4-7(5-2)11(6-3)8(14)12-10(16)13-9(11)15/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16)
| Molecular Formula | C11H18N2O3 |
| Molecular Weight | 226.2722 |
| 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 10:05:11 UTC 2023
by
admin
on
Sat Dec 16 10:05:11 UTC 2023
|
| Record UNII |
0J1XR8C3A5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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0J1XR8C3A5
Created by
admin on Sat Dec 16 10:05:12 UTC 2023 , Edited by admin on Sat Dec 16 10:05:12 UTC 2023
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17013-37-5
Created by
admin on Sat Dec 16 10:05:12 UTC 2023 , Edited by admin on Sat Dec 16 10:05:12 UTC 2023
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48736
Created by
admin on Sat Dec 16 10:05:12 UTC 2023 , Edited by admin on Sat Dec 16 10:05:12 UTC 2023
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PRIMARY |
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