Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H17F3N2O |
Molecular Weight | 322.3249 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](NCC1=CC=C(C=C1)C2=CC=C(C=C2)C(F)(F)F)C(N)=O
InChI
InChIKey=XCUXYNYVUMLDKH-NSHDSACASA-N
InChI=1S/C17H17F3N2O/c1-11(16(21)23)22-10-12-2-4-13(5-3-12)14-6-8-15(9-7-14)17(18,19)20/h2-9,11,22H,10H2,1H3,(H2,21,23)/t11-/m0/s1
Approval Year
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Common Name | English |
Code System | Code | Type | Description | ||
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PCH79KLX33
Created by
admin on Sat Dec 16 19:59:00 GMT 2023 , Edited by admin on Sat Dec 16 19:59:00 GMT 2023
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PRIMARY | |||
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1894207-44-3
Created by
admin on Sat Dec 16 19:59:00 GMT 2023 , Edited by admin on Sat Dec 16 19:59:00 GMT 2023
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PRIMARY | |||
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12685
Created by
admin on Sat Dec 16 19:59:00 GMT 2023 , Edited by admin on Sat Dec 16 19:59:00 GMT 2023
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PRIMARY | |||
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132023446
Created by
admin on Sat Dec 16 19:59:00 GMT 2023 , Edited by admin on Sat Dec 16 19:59:00 GMT 2023
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PRIMARY |
ACTIVE MOIETY