Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22N2O4 |
| Molecular Weight | 330.3783 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C(C)NC(C)=C(C1C2=CN=CC=C2)C(=O)OCC
InChI
InChIKey=KOJAOTUSRSJRFI-UHFFFAOYSA-N
InChI=1S/C18H22N2O4/c1-5-23-17(21)14-11(3)20-12(4)15(18(22)24-6-2)16(14)13-8-7-9-19-10-13/h7-10,16,20H,5-6H2,1-4H3
| Molecular Formula | C18H22N2O4 |
| Molecular Weight | 330.3783 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:17:36 GMT 2025
by
admin
on
Mon Mar 31 19:17:36 GMT 2025
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| Record UNII |
KN43PHJ44B
|
| Record Status |
Validated (UNII)
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| Record Version |
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KN43PHJ44B
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DTXSID60945802
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280601
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100279
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23125-30-6
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admin on Mon Mar 31 19:17:36 GMT 2025 , Edited by admin on Mon Mar 31 19:17:36 GMT 2025
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