Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H26ClN3O3 |
Molecular Weight | 355.86 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CCNC(=O)C1=C(O[C@@H](C)C(C)=O)C=C(N)C(Cl)=C1
InChI
InChIKey=ZYOJXUNLLOBURP-LBPRGKRZSA-N
InChI=1S/C17H26ClN3O3/c1-5-21(6-2)8-7-20-17(23)13-9-14(18)15(19)10-16(13)24-12(4)11(3)22/h9-10,12H,5-8,19H2,1-4H3,(H,20,23)/t12-/m0/s1
Molecular Formula | C17H26ClN3O3 |
Molecular Weight | 355.86 |
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 09:10:56 GMT 2023
by
admin
on
Sat Dec 16 09:10:56 GMT 2023
|
Record UNII |
DT1ET3N52B
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Systematic Name | English |
Code System | Code | Type | Description | ||
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DT1ET3N52B
Created by
admin on Sat Dec 16 09:10:57 GMT 2023 , Edited by admin on Sat Dec 16 09:10:57 GMT 2023
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PRIMARY | |||
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76957956
Created by
admin on Sat Dec 16 09:10:57 GMT 2023 , Edited by admin on Sat Dec 16 09:10:57 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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RACEMATE -> ENANTIOMER |