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)
Approval Year
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Code | English |
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S9A6H6XPA0
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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PRIMARY | |||
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DTXSID10170389
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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99422
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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222512
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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PRIMARY | |||
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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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PRIMARY |
SUBSTANCE RECORD