Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H36N2O4 |
| Molecular Weight | 392.5322 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C[C@@H](OC(CC)CC)[C@H](NC(C)=O)[C@H](C1)N(CC=C)CC=C
InChI
InChIKey=UFUJITNCLJSDST-PWRODBHTSA-N
InChI=1S/C22H36N2O4/c1-7-12-24(13-8-2)19-14-17(22(26)27-11-5)15-20(21(19)23-16(6)25)28-18(9-3)10-4/h7-8,15,18-21H,1-2,9-14H2,3-6H3,(H,23,25)/t19-,20+,21+/m0/s1
| Molecular Formula | C22H36N2O4 |
| Molecular Weight | 392.5322 |
| 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
Wed Apr 02 17:57:29 GMT 2025
by
admin
on
Wed Apr 02 17:57:29 GMT 2025
|
| Record UNII |
8SC93WP8S9
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Systematic 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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651324-09-3
Created by
admin on Wed Apr 02 17:57:29 GMT 2025 , Edited by admin on Wed Apr 02 17:57:29 GMT 2025
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PRIMARY | |||
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8SC93WP8S9
Created by
admin on Wed Apr 02 17:57:29 GMT 2025 , Edited by admin on Wed Apr 02 17:57:29 GMT 2025
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PRIMARY | |||
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11961752
Created by
admin on Wed Apr 02 17:57:29 GMT 2025 , Edited by admin on Wed Apr 02 17:57:29 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
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