Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H34N2O5 |
| Molecular Weight | 370.4837 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC[C@H](N[C@@H](C)C(=O)N[C@@H](CC1CCCCC1)C(O)=O)C(=O)OCC
InChI
InChIKey=HAVILBPCMGFBSF-BPUTZDHNSA-N
InChI=1S/C19H34N2O5/c1-4-9-15(19(25)26-5-2)20-13(3)17(22)21-16(18(23)24)12-14-10-7-6-8-11-14/h13-16,20H,4-12H2,1-3H3,(H,21,22)(H,23,24)/t13-,15-,16-/m0/s1
| Molecular Formula | C19H34N2O5 |
| Molecular Weight | 370.4837 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:07:16 GMT 2025
by
admin
on
Mon Mar 31 22:07:16 GMT 2025
|
| Record UNII |
AOC8B1C99O
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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76971907
Created by
admin on Mon Mar 31 22:07:16 GMT 2025 , Edited by admin on Mon Mar 31 22:07:16 GMT 2025
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PRIMARY | |||
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AOC8B1C99O
Created by
admin on Mon Mar 31 22:07:16 GMT 2025 , Edited by admin on Mon Mar 31 22:07:16 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |