Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C31H50N2O5 |
| Molecular Weight | 530.7391 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCC(=O)N[C@H](CN1CCCC1)[C@H](OC(=O)CCCCCCC)C2=CC=C3OCCOC3=C2
InChI
InChIKey=WMQLMDJNHZLPPC-MXBOTTGLSA-N
InChI=1S/C31H50N2O5/c1-3-5-7-9-11-15-29(34)32-26(24-33-19-13-14-20-33)31(38-30(35)16-12-10-8-6-4-2)25-17-18-27-28(23-25)37-22-21-36-27/h17-18,23,26,31H,3-16,19-22,24H2,1-2H3,(H,32,34)/t26-,31-/m1/s1
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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CXC643WW4U
Created by
admin on Sat Dec 16 19:34:44 GMT 2023 , Edited by admin on Sat Dec 16 19:34:44 GMT 2023
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PRIMARY | |||
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129067537
Created by
admin on Sat Dec 16 19:34:44 GMT 2023 , Edited by admin on Sat Dec 16 19:34:44 GMT 2023
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PRIMARY | |||
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2193052-06-9
Created by
admin on Sat Dec 16 19:34:44 GMT 2023 , Edited by admin on Sat Dec 16 19:34:44 GMT 2023
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PRIMARY |
![Structure of 1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-octanamido-3-(pyrrolidin-1-yl)propyl octanoate, (1R,2R)-](/img/21455115-224b-4dd8-9a21-20dffee5eab8.svg "Structure of 1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-octanamido-3-(pyrrolidin-1-yl)propyl octanoate, (1R,2R)-")