Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H20N2O3 |
| Molecular Weight | 300.3523 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(C)NC(=O)C(CCC(=O)NC2=CC=CC=C2O)=C1
InChI
InChIKey=PHBOMRBJHZFDHA-UHFFFAOYSA-N
InChI=1S/C17H20N2O3/c1-3-12-10-13(17(22)18-11(12)2)8-9-16(21)19-14-6-4-5-7-15(14)20/h4-7,10,20H,3,8-9H2,1-2H3,(H,18,22)(H,19,21)
| Molecular Formula | C17H20N2O3 |
| Molecular Weight | 300.3523 |
| 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 08:17:34 GMT 2025
by
admin
on
Wed Apr 02 08:17:34 GMT 2025
|
| Record UNII |
72XXD6GT83
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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147440-36-6
Created by
admin on Wed Apr 02 08:17:34 GMT 2025 , Edited by admin on Wed Apr 02 08:17:34 GMT 2025
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9972012
Created by
admin on Wed Apr 02 08:17:34 GMT 2025 , Edited by admin on Wed Apr 02 08:17:34 GMT 2025
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PRIMARY | |||
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72XXD6GT83
Created by
admin on Wed Apr 02 08:17:34 GMT 2025 , Edited by admin on Wed Apr 02 08:17:34 GMT 2025
|
PRIMARY |
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|---|---|---|---|---|
|
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|