Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H30N2O2 |
| Molecular Weight | 353.4865 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[11CH3]N(CC1=CC=C(\C=C\C(=O)NO)C=C1)CC23CC4CC(CC(C4)C2)C3
InChI
InChIKey=WNIDBXBLQFPAJA-WKEKCCTESA-N
InChI=1S/C22H30N2O2/c1-24(14-17-4-2-16(3-5-17)6-7-21(25)23-26)15-22-11-18-8-19(12-22)10-20(9-18)13-22/h2-7,18-20,26H,8-15H2,1H3,(H,23,25)/b7-6+/i1-1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1629052-59-0
Created by
admin on Mon Mar 31 22:41:50 GMT 2025 , Edited by admin on Mon Mar 31 22:41:50 GMT 2025
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PRIMARY | |||
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C159158
Created by
admin on Mon Mar 31 22:41:50 GMT 2025 , Edited by admin on Mon Mar 31 22:41:50 GMT 2025
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PRIMARY | |||
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90479455
Created by
admin on Mon Mar 31 22:41:50 GMT 2025 , Edited by admin on Mon Mar 31 22:41:50 GMT 2025
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PRIMARY | |||
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7LBT5K33WN
Created by
admin on Mon Mar 31 22:41:50 GMT 2025 , Edited by admin on Mon Mar 31 22:41:50 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
