Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H20N2O3 |
| Molecular Weight | 324.3737 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC[C@@H]1C(=O)N(N(C1=O)C2=CC=C(O)C=C2)C3=CC=CC=C3
InChI
InChIKey=HFHZKZSRXITVMK-QGZVFWFLSA-N
InChI=1S/C19H20N2O3/c1-2-3-9-17-18(23)20(14-7-5-4-6-8-14)21(19(17)24)15-10-12-16(22)13-11-15/h4-8,10-13,17,22H,2-3,9H2,1H3/t17-/m1/s1
| Molecular Formula | C19H20N2O3 |
| Molecular Weight | 324.3737 |
| 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 11:17:04 UTC 2023
by
admin
on
Sat Dec 16 11:17:04 UTC 2023
|
| Record UNII |
QF8Q8JX52Y
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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QF8Q8JX52Y
Created by
admin on Sat Dec 16 11:17:04 UTC 2023 , Edited by admin on Sat Dec 16 11:17:04 UTC 2023
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PRIMARY | |||
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6999979
Created by
admin on Sat Dec 16 11:17:04 UTC 2023 , Edited by admin on Sat Dec 16 11:17:04 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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