Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H38N2O2 |
| Molecular Weight | 374.56 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@@H](CC[C@]4(C)[C@H]3CC[C@]12C)NC(=O)CN
InChI
InChIKey=NFQPIQIDEZGJRT-JCBWCNRASA-N
InChI=1S/C23H38N2O2/c1-14(26)18-6-7-19-17-5-4-15-12-16(25-21(27)13-24)8-10-22(15,2)20(17)9-11-23(18,19)3/h15-20H,4-13,24H2,1-3H3,(H,25,27)/t15-,16+,17-,18+,19-,20-,22-,23+/m0/s1
| Molecular Formula | C23H38N2O2 |
| Molecular Weight | 374.56 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:22:17 GMT 2025
by
admin
on
Wed Apr 02 12:22:17 GMT 2025
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| Record UNII |
VR5RJ2HK59
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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VR5RJ2HK59
Created by
admin on Wed Apr 02 12:22:17 GMT 2025 , Edited by admin on Wed Apr 02 12:22:17 GMT 2025
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157010659
Created by
admin on Wed Apr 02 12:22:17 GMT 2025 , Edited by admin on Wed Apr 02 12:22:17 GMT 2025
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300000044691
Created by
admin on Wed Apr 02 12:22:17 GMT 2025 , Edited by admin on Wed Apr 02 12:22:17 GMT 2025
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66675-78-3
Created by
admin on Wed Apr 02 12:22:17 GMT 2025 , Edited by admin on Wed Apr 02 12:22:17 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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