Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H24N2O3 |
Molecular Weight | 304.3841 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1CCC[C@H]1CNC(=O)C2=C(OC)C=CC(=C2)C(C)=O
InChI
InChIKey=SOQLNFHOYKNPDY-AWEZNQCLSA-N
InChI=1S/C17H24N2O3/c1-4-19-9-5-6-14(19)11-18-17(21)15-10-13(12(2)20)7-8-16(15)22-3/h7-8,10,14H,4-6,9,11H2,1-3H3,(H,18,21)/t14-/m0/s1
Molecular Formula | C17H24N2O3 |
Molecular Weight | 304.3841 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 06:45:16 GMT 2023
by
admin
on
Sat Dec 16 06:45:16 GMT 2023
|
Record UNII |
2T374E8S8V
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Code System | Code | Type | Description | ||
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2T374E8S8V
Created by
admin on Sat Dec 16 06:45:16 GMT 2023 , Edited by admin on Sat Dec 16 06:45:16 GMT 2023
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76960152
Created by
admin on Sat Dec 16 06:45:16 GMT 2023 , Edited by admin on Sat Dec 16 06:45:16 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |