Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H22N2O3 |
Molecular Weight | 266.3361 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC[C@H]1C(=O)NC(=O)N(C2CCCCC2)C1=O
InChI
InChIKey=DVEQCIBLXRSYPH-NSHDSACASA-N
InChI=1S/C14H22N2O3/c1-2-3-9-11-12(17)15-14(19)16(13(11)18)10-7-5-4-6-8-10/h10-11H,2-9H2,1H3,(H,15,17,19)/t11-/m0/s1
Molecular Formula | C14H22N2O3 |
Molecular Weight | 266.3361 |
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 01:54:23 GMT 2023
by
admin
on
Sat Dec 16 01:54:23 GMT 2023
|
Record UNII |
1347OJH5KS
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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Code System | Code | Type | Description | ||
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1347OJH5KS
Created by
admin on Sat Dec 16 01:54:23 GMT 2023 , Edited by admin on Sat Dec 16 01:54:23 GMT 2023
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76968969
Created by
admin on Sat Dec 16 01:54:23 GMT 2023 , Edited by admin on Sat Dec 16 01:54:23 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |