Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H39NO5 |
| Molecular Weight | 433.5809 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCC1=CC=C(CCC(COC(C)=O)(COC(C)=O)NC(C)=O)C=C1
InChI
InChIKey=GNDIBYIKXCMJGO-UHFFFAOYSA-N
InChI=1S/C25H39NO5/c1-5-6-7-8-9-10-11-23-12-14-24(15-13-23)16-17-25(26-20(2)27,18-30-21(3)28)19-31-22(4)29/h12-15H,5-11,16-19H2,1-4H3,(H,26,27)
Approval Year
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| Code System | Code | Type | Description | ||
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162358-09-0
Created by
admin on Sat Dec 16 11:14:20 GMT 2023 , Edited by admin on Sat Dec 16 11:14:20 GMT 2023
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9JYX2M778X
Created by
admin on Sat Dec 16 11:14:20 GMT 2023 , Edited by admin on Sat Dec 16 11:14:20 GMT 2023
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10646445
Created by
admin on Sat Dec 16 11:14:20 GMT 2023 , Edited by admin on Sat Dec 16 11:14:20 GMT 2023
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PRIMARY | |||
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DTXSID50442936
Created by
admin on Sat Dec 16 11:14:20 GMT 2023 , Edited by admin on Sat Dec 16 11:14:20 GMT 2023
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PRIMARY |
![Structure of 2-acetamido-2-[(acetyloxy)methyl]-4-(4-octylphenyl)butyl acetate](/img/475e4fa3-9f4d-4a8f-9959-1820472fde01.svg "Structure of 2-acetamido-2-[(acetyloxy)methyl]-4-(4-octylphenyl)butyl acetate")