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
CC(C)NC[C@H](O)COC1=CC=C(NC(C)=O)C=C1
InChI
InChIKey=DURULFYMVIFBIR-ZDUSSCGKSA-N
InChI=1S/C14H22N2O3/c1-10(2)15-8-13(18)9-19-14-6-4-12(5-7-14)16-11(3)17/h4-7,10,13,15,18H,8-9H2,1-3H3,(H,16,17)/t13-/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 11:17:29 GMT 2023
by
admin
on
Sat Dec 16 11:17:29 GMT 2023
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Record UNII |
520384CS0Q
|
Record Status |
Validated (UNII)
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Record Version |
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-
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37936-65-5
Created by
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443371
Created by
admin on Sat Dec 16 11:17:29 GMT 2023 , Edited by admin on Sat Dec 16 11:17:29 GMT 2023
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520384CS0Q
Created by
admin on Sat Dec 16 11:17:29 GMT 2023 , Edited by admin on Sat Dec 16 11:17:29 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |