Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H42N2O3 |
| Molecular Weight | 406.6019 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C[C@@H](OC(CC)CC)[C@H](NC(C)(C)C)[C@H](C1)N(CC=C)CC=C
InChI
InChIKey=NTHKNTJHXNPWDJ-BHDDXSALSA-N
InChI=1S/C24H42N2O3/c1-9-14-26(15-10-2)20-16-18(23(27)28-13-5)17-21(29-19(11-3)12-4)22(20)25-24(6,7)8/h9-10,17,19-22,25H,1-2,11-16H2,3-8H3/t20-,21+,22+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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66863279
Created by
admin on Wed Apr 02 18:54:55 GMT 2025 , Edited by admin on Wed Apr 02 18:54:55 GMT 2025
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PRIMARY | |||
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651324-06-0
Created by
admin on Wed Apr 02 18:54:55 GMT 2025 , Edited by admin on Wed Apr 02 18:54:55 GMT 2025
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PRIMARY | |||
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45H3J6295Y
Created by
admin on Wed Apr 02 18:54:55 GMT 2025 , Edited by admin on Wed Apr 02 18:54:55 GMT 2025
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PRIMARY |