Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H22N2O2 |
Molecular Weight | 346.4223 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC[C@@H]1C(=O)N2C=C(C3=CC=CC=C3)C4=C(C=CC=C4)N2C1=O
InChI
InChIKey=KATBVKFXGKGUFE-GOSISDBHSA-N
InChI=1S/C22H22N2O2/c1-2-3-5-13-18-21(25)23-15-19(16-10-6-4-7-11-16)17-12-8-9-14-20(17)24(23)22(18)26/h4,6-12,14-15,18H,2-3,5,13H2,1H3/t18-/m1/s1
Molecular Formula | C22H22N2O2 |
Molecular Weight | 346.4223 |
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 10:18:33 GMT 2023
by
admin
on
Sat Dec 16 10:18:33 GMT 2023
|
Record UNII |
K2QG3Q7Q5N
|
Record Status |
Validated (UNII)
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Record Version |
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-
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K2QG3Q7Q5N
Created by
admin on Sat Dec 16 10:18:33 GMT 2023 , Edited by admin on Sat Dec 16 10:18:33 GMT 2023
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76967930
Created by
admin on Sat Dec 16 10:18:33 GMT 2023 , Edited by admin on Sat Dec 16 10:18:33 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER | |||
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RACEMATE -> ENANTIOMER |