Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H18ClN3O3 |
Molecular Weight | 335.785 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(C=C1)[C@@H]2CN(CC(=O)N3CCNC(=O)C3)C(=O)C2
InChI
InChIKey=QPKMIYNBZGPJAR-LBPRGKRZSA-N
InChI=1S/C16H18ClN3O3/c17-13-3-1-11(2-4-13)12-7-15(22)20(8-12)10-16(23)19-6-5-18-14(21)9-19/h1-4,12H,5-10H2,(H,18,21)/t12-/m0/s1
Molecular Formula | C16H18ClN3O3 |
Molecular Weight | 335.785 |
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 11:08:57 GMT 2023
by
admin
on
Sat Dec 16 11:08:57 GMT 2023
|
Record UNII |
T1YMS33MNL
|
Record Status |
Validated (UNII)
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Record Version |
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-
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T1YMS33MNL
Created by
admin on Sat Dec 16 11:08:57 GMT 2023 , Edited by admin on Sat Dec 16 11:08:57 GMT 2023
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76967350
Created by
admin on Sat Dec 16 11:08:57 GMT 2023 , Edited by admin on Sat Dec 16 11:08:57 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |