Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H22N2O3 |
| Molecular Weight | 278.3468 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C(=O)NC1=CC=CC(OC(=O)NC(C)(C)C)=C1
InChI
InChIKey=GKYKHTPBXMEFKN-UHFFFAOYSA-N
InChI=1S/C15H22N2O3/c1-10(2)13(18)16-11-7-6-8-12(9-11)20-14(19)17-15(3,4)5/h6-10H,1-5H3,(H,16,18)(H,17,19)
| Molecular Formula | C15H22N2O3 |
| Molecular Weight | 278.3468 |
| 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 14:19:47 GMT 2023
by
admin
on
Sat Dec 16 14:19:47 GMT 2023
|
| Record UNII |
S9A6H6XPA0
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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S9A6H6XPA0
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DTXSID10170389
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99422
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222512
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17787-98-3
Created by
admin on Sat Dec 16 14:19:47 GMT 2023 , Edited by admin on Sat Dec 16 14:19:47 GMT 2023
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