Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H22N2O3 |
| Molecular Weight | 290.3575 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)CN1C2=CC=CC=C2CC[C@H](N)C1=O
InChI
InChIKey=QTEDVVHLTMELTB-LBPRGKRZSA-N
InChI=1S/C16H22N2O3/c1-16(2,3)21-14(19)10-18-13-7-5-4-6-11(13)8-9-12(17)15(18)20/h4-7,12H,8-10,17H2,1-3H3/t12-/m0/s1
| Molecular Formula | C16H22N2O3 |
| Molecular Weight | 290.3575 |
| 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
Mon Mar 31 21:40:21 GMT 2025
by
admin
on
Mon Mar 31 21:40:21 GMT 2025
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| Record UNII |
5WJ869A7AY
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| Record Status |
Validated (UNII)
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| Record Version |
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1048674
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5WJ869A7AY
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DTXSID80148797
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admin on Mon Mar 31 21:40:21 GMT 2025 , Edited by admin on Mon Mar 31 21:40:21 GMT 2025
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6350624
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109010-60-8
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admin on Mon Mar 31 21:40:21 GMT 2025 , Edited by admin on Mon Mar 31 21:40:21 GMT 2025
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| Related Record | Type | Details | ||
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PARENT -> IMPURITY |
Impurity F: not more than the area of the principal peak in the chromatogram obtained with reference solution (c) (0.2 per cent)
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