Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H34N2O4 |
| Molecular Weight | 390.5164 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCC(=O)N[C@H](CN1CCCC1)[C@H](O)C2=CC=C3OCCOC3=C2
InChI
InChIKey=NPUUFEABNQXZQW-XMSQKQJNSA-N
InChI=1S/C22H34N2O4/c1-2-3-4-5-8-21(25)23-18(16-24-11-6-7-12-24)22(26)17-9-10-19-20(15-17)28-14-13-27-19/h9-10,15,18,22,26H,2-8,11-14,16H2,1H3,(H,23,25)/t18-,22-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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2193052-00-3
Created by
admin on Sat Dec 16 20:17:15 GMT 2023 , Edited by admin on Sat Dec 16 20:17:15 GMT 2023
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R4ME7Z8TJL
Created by
admin on Sat Dec 16 20:17:15 GMT 2023 , Edited by admin on Sat Dec 16 20:17:15 GMT 2023
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165429062
Created by
admin on Sat Dec 16 20:17:15 GMT 2023 , Edited by admin on Sat Dec 16 20:17:15 GMT 2023
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PRIMARY |
![Structure of N-[(1R,2R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-hydroxy-3-(pyrrolidin-1-yl)propan-2-yl]heptanamide](/img/b257b55a-d433-495f-b5d1-287fe924b310.svg "Structure of N-[(1R,2R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-hydroxy-3-(pyrrolidin-1-yl)propan-2-yl]heptanamide")