Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H24N2O3 |
Molecular Weight | 364.4376 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=C(CC2=CC=CC=C2)N(COCC3=CC=CC=C3)C(=O)NC1=O
InChI
InChIKey=KSAAUHMSLCPIEX-UHFFFAOYSA-N
InChI=1S/C22H24N2O3/c1-16(2)20-19(13-17-9-5-3-6-10-17)24(22(26)23-21(20)25)15-27-14-18-11-7-4-8-12-18/h3-12,16H,13-15H2,1-2H3,(H,23,25,26)
Molecular Formula | C22H24N2O3 |
Molecular Weight | 364.4376 |
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
Sat Dec 16 11:45:25 GMT 2023
by
admin
on
Sat Dec 16 11:45:25 GMT 2023
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Record UNII |
2HRU1H9M1I
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Record Status |
Validated (UNII)
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Record Version |
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-
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2HRU1H9M1I
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446515
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175739-42-1
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DB08634
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DTXSID60170016
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45910
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admin on Sat Dec 16 11:45:25 GMT 2023 , Edited by admin on Sat Dec 16 11:45:25 GMT 2023
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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TARGET ORGANISM->INHIBITOR |
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