Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H28N2O4 |
| Molecular Weight | 371.4588 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCOC1=C(O[11CH3])C=CC2=C1NC(=O)C(=C2)C(=O)NC3CCCCC3
InChI
InChIKey=KIVHVAVIXCVGPY-JVVVGQRLSA-N
InChI=1S/C21H28N2O4/c1-3-4-12-27-19-17(26-2)11-10-14-13-16(21(25)23-18(14)19)20(24)22-15-8-6-5-7-9-15/h10-11,13,15H,3-9,12H2,1-2H3,(H,22,24)(H,23,25)/i2-1
Approval Year
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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46880677
Created by
admin on Tue Apr 01 17:15:42 GMT 2025 , Edited by admin on Tue Apr 01 17:15:42 GMT 2025
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PRIMARY | |||
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1192134-13-6
Created by
admin on Tue Apr 01 17:15:42 GMT 2025 , Edited by admin on Tue Apr 01 17:15:42 GMT 2025
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PRIMARY | |||
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32K7UR2ZHZ
Created by
admin on Tue Apr 01 17:15:42 GMT 2025 , Edited by admin on Tue Apr 01 17:15:42 GMT 2025
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PRIMARY |
ACTIVE MOIETY