Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H28N2O3 |
| Molecular Weight | 368.4693 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCC[C@@H]1C[C@@H]2C[N@]3CCC4=C(NC5=C4C=CC=C5)[C@@](C2)([C@@H]13)C(=O)OC
InChI
InChIKey=DTJQBBHYRQYDEG-RLHIPHHXSA-N
InChI=1S/C22H28N2O3/c1-26-10-8-15-11-14-12-22(21(25)27-2)19-17(7-9-24(13-14)20(15)22)16-5-3-4-6-18(16)23-19/h3-6,14-15,20,23H,7-13H2,1-2H3/t14-,15+,20+,22-/m0/s1
| Molecular Formula | C22H28N2O3 |
| Molecular Weight | 368.4693 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 10:22:38 GMT 2025
by
admin
on
Wed Apr 02 10:22:38 GMT 2025
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| Record UNII |
WQZ7BDV38M
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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WQZ7BDV38M
Created by
admin on Wed Apr 02 10:22:38 GMT 2025 , Edited by admin on Wed Apr 02 10:22:38 GMT 2025
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76957258
Created by
admin on Wed Apr 02 10:22:38 GMT 2025 , Edited by admin on Wed Apr 02 10:22:38 GMT 2025
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300000051055
Created by
admin on Wed Apr 02 10:22:38 GMT 2025 , Edited by admin on Wed Apr 02 10:22:38 GMT 2025
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308123-59-3
Created by
admin on Wed Apr 02 10:22:38 GMT 2025 , Edited by admin on Wed Apr 02 10:22:38 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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SALT/SOLVATE -> PARENT |
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