Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H22N2O3 |
| Molecular Weight | 266.3361 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC[C@@H]1C(=O)NC(=O)N(C2CCCCC2)C1=O
InChI
InChIKey=DVEQCIBLXRSYPH-LLVKDONJSA-N
InChI=1S/C14H22N2O3/c1-2-3-9-11-12(17)15-14(19)16(13(11)18)10-7-5-4-6-8-10/h10-11H,2-9H2,1H3,(H,15,17,19)/t11-/m1/s1
| Molecular Formula | C14H22N2O3 |
| Molecular Weight | 266.3361 |
| 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
Mon Mar 31 20:52:15 GMT 2025
by
admin
on
Mon Mar 31 20:52:15 GMT 2025
|
| Record UNII |
4Z4DC2U6VT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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4Z4DC2U6VT
Created by
admin on Mon Mar 31 20:52:15 GMT 2025 , Edited by admin on Mon Mar 31 20:52:15 GMT 2025
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PRIMARY | |||
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76968968
Created by
admin on Mon Mar 31 20:52:15 GMT 2025 , Edited by admin on Mon Mar 31 20:52:15 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
