Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H27NO2 |
| Molecular Weight | 289.4125 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(NC(=O)[C@H]2C[C@@H](C)CC[C@@H]2C(C)C)C=C1
InChI
InChIKey=HNSGVPAAXJJOPQ-XKQJLSEDSA-N
InChI=1S/C18H27NO2/c1-12(2)16-10-5-13(3)11-17(16)18(20)19-14-6-8-15(21-4)9-7-14/h6-9,12-13,16-17H,5,10-11H2,1-4H3,(H,19,20)/t13-,16+,17-/m0/s1
| Molecular Formula | C18H27NO2 |
| Molecular Weight | 289.4125 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:52:46 GMT 2025
by
admin
on
Wed Apr 02 20:52:46 GMT 2025
|
| Record UNII |
RD6QE9PA3P
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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Systematic Name | English | ||
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Preferred Name | English |
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RD6QE9PA3P
Created by
admin on Wed Apr 02 20:52:46 GMT 2025 , Edited by admin on Wed Apr 02 20:52:46 GMT 2025
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PRIMARY | |||
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3038740-43-8
Created by
admin on Wed Apr 02 20:52:46 GMT 2025 , Edited by admin on Wed Apr 02 20:52:46 GMT 2025
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PRIMARY |