Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H17NO |
| Molecular Weight | 143.2267 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(=O)N[C@@H](C)CC
InChI
InChIKey=ZAEOVFHUCSMHKX-ZETCQYMHSA-N
InChI=1S/C8H17NO/c1-4-6-8(10)9-7(3)5-2/h7H,4-6H2,1-3H3,(H,9,10)/t7-/m0/s1
| Molecular Formula | C8H17NO |
| Molecular Weight | 143.2267 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 11:21:41 GMT 2025
by
admin
on
Wed Apr 02 11:21:41 GMT 2025
|
| Record UNII |
UPN3ZEH6V4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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UPN3ZEH6V4
Created by
admin on Wed Apr 02 11:21:41 GMT 2025 , Edited by admin on Wed Apr 02 11:21:41 GMT 2025
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PRIMARY | |||
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1315051-19-4
Created by
admin on Wed Apr 02 11:21:41 GMT 2025 , Edited by admin on Wed Apr 02 11:21:41 GMT 2025
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PRIMARY | |||
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40454290
Created by
admin on Wed Apr 02 11:21:41 GMT 2025 , Edited by admin on Wed Apr 02 11:21:41 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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![Structure of N-[(1R)-1-Methylpropyl]butanamide](/img/43fb1bf9-389e-4529-b1cf-52a4a8e642b4.svg "Structure of N-[(1R)-1-Methylpropyl]butanamide")