Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H26N2O4 |
| Molecular Weight | 298.3779 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(CC)O[C@@H]1C=C(C[C@H](N)[C@H]1NC(C)=O)C(=O)OC
InChI
InChIKey=HQFJHRGEFIDLDI-BFHYXJOUSA-N
InChI=1S/C15H26N2O4/c1-5-11(6-2)21-13-8-10(15(19)20-4)7-12(16)14(13)17-9(3)18/h8,11-14H,5-7,16H2,1-4H3,(H,17,18)/t12-,13+,14+/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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VA6M0DID7C
Created by
admin on Mon Mar 31 22:56:01 GMT 2025 , Edited by admin on Mon Mar 31 22:56:01 GMT 2025
|
PRIMARY | |||
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11808666
Created by
admin on Mon Mar 31 22:56:01 GMT 2025 , Edited by admin on Mon Mar 31 22:56:01 GMT 2025
|
PRIMARY | |||
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208720-71-2
Created by
admin on Mon Mar 31 22:56:01 GMT 2025 , Edited by admin on Mon Mar 31 22:56:01 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD