Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H36N2O4.ClH |
| Molecular Weight | 428.993 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCOC(=O)C1=C[C@@H](OC(CC)CC)[C@H](NC(C)=O)[C@H](C1)N(CC=C)CC=C
InChI
InChIKey=RQTXRZZNAMGPFZ-HWAJWLCKSA-N
InChI=1S/C22H36N2O4.ClH/c1-7-12-24(13-8-2)19-14-17(22(26)27-11-5)15-20(21(19)23-16(6)25)28-18(9-3)10-4;/h7-8,15,18-21H,1-2,9-14H2,3-6H3,(H,23,25);1H/t19-,20+,21+;/m0./s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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L6M4P32RUW
Created by
admin on Wed Apr 02 18:50:53 GMT 2025 , Edited by admin on Wed Apr 02 18:50:53 GMT 2025
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PRIMARY | |||
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145709555
Created by
admin on Wed Apr 02 18:50:53 GMT 2025 , Edited by admin on Wed Apr 02 18:50:53 GMT 2025
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PRIMARY | |||
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757965-02-9
Created by
admin on Wed Apr 02 18:50:53 GMT 2025 , Edited by admin on Wed Apr 02 18:50:53 GMT 2025
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PRIMARY |