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=CC=CC=C4N2C1=O
InChI
InChIKey=KATBVKFXGKGUFE-SFHVURJKSA-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-/m0/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
Mon Mar 31 23:10:20 GMT 2025
by
admin
on
Mon Mar 31 23:10:20 GMT 2025
|
| Record UNII |
8AOS4862P7
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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8AOS4862P7
Created by
admin on Mon Mar 31 23:10:20 GMT 2025 , Edited by admin on Mon Mar 31 23:10:20 GMT 2025
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PRIMARY | |||
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76967931
Created by
admin on Mon Mar 31 23:10:20 GMT 2025 , Edited by admin on Mon Mar 31 23:10:20 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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ENANTIOMER -> RACEMATE | |||
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RACEMATE -> ENANTIOMER | |||
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ENANTIOMER -> RACEMATE |