Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H26N2O3 |
| Molecular Weight | 318.4106 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CO)NC(=O)C1=CC(\C=C/CCCC(=O)N(C)C)=CC=C1
InChI
InChIKey=SVYRYFAUQHVGAI-BMWLXYDHSA-N
InChI=1S/C18H26N2O3/c1-14(13-21)19-18(23)16-10-7-9-15(12-16)8-5-4-6-11-17(22)20(2)3/h5,7-10,12,14,21H,4,6,11,13H2,1-3H3,(H,19,23)/b8-5-/t14-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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1246960-09-7
Created by
admin on Tue Apr 01 16:28:36 GMT 2025 , Edited by admin on Tue Apr 01 16:28:36 GMT 2025
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D2QY1KLG2R
Created by
admin on Tue Apr 01 16:28:36 GMT 2025 , Edited by admin on Tue Apr 01 16:28:36 GMT 2025
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23730084
Created by
admin on Tue Apr 01 16:28:36 GMT 2025 , Edited by admin on Tue Apr 01 16:28:36 GMT 2025
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PRIMARY |
ACTIVE MOIETY
