Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H34N2O4 |
| Molecular Weight | 354.4843 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC[C@](C)(OC)[C@H](NC(C)=O)[C@@H]1N[C@H](C[C@H]1\C=C/C)C(=O)OCC
InChI
InChIKey=GWJPAGKFHMFQQC-FLGXGYINSA-N
InChI=1S/C19H34N2O4/c1-7-10-14-12-15(18(23)25-9-3)21-16(14)17(20-13(4)22)19(5,24-6)11-8-2/h7,10,14-17,21H,8-9,11-12H2,1-6H3,(H,20,22)/b10-7-/t14-,15-,16-,17-,19+/m1/s1
| Molecular Formula | C19H34N2O4 |
| Molecular Weight | 354.4843 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:46:56 GMT 2025
by
admin
on
Mon Mar 31 21:46:56 GMT 2025
|
| Record UNII |
9XP9033Z5E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
335679-41-9
Created by
admin on Mon Mar 31 21:46:56 GMT 2025 , Edited by admin on Mon Mar 31 21:46:56 GMT 2025
|
PRIMARY | |||
|
9XP9033Z5E
Created by
admin on Mon Mar 31 21:46:56 GMT 2025 , Edited by admin on Mon Mar 31 21:46:56 GMT 2025
|
PRIMARY | |||
|
69869094
Created by
admin on Mon Mar 31 21:46:56 GMT 2025 , Edited by admin on Mon Mar 31 21:46:56 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |