Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H24F2N2O5 |
Molecular Weight | 446.4439 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=CC=C1C(=O)NCC2=COC(=N2)C3=CC=C(OC(F)F)C(OC(C)C)=C3
InChI
InChIKey=VFBILHPIHUPBPZ-UHFFFAOYSA-N
InChI=1S/C23H24F2N2O5/c1-4-29-18-8-6-5-7-17(18)21(28)26-12-16-13-30-22(27-16)15-9-10-19(32-23(24)25)20(11-15)31-14(2)3/h5-11,13-14,23H,4,12H2,1-3H3,(H,26,28)
Approval Year
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C169909
Created by
admin on Sat Dec 16 16:04:44 GMT 2023 , Edited by admin on Sat Dec 16 16:04:44 GMT 2023
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10717
Created by
admin on Sat Dec 16 16:04:44 GMT 2023 , Edited by admin on Sat Dec 16 16:04:44 GMT 2023
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T3U32GLJ0F
Created by
admin on Sat Dec 16 16:04:44 GMT 2023 , Edited by admin on Sat Dec 16 16:04:44 GMT 2023
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DE-166
Created by
admin on Sat Dec 16 16:04:44 GMT 2023 , Edited by admin on Sat Dec 16 16:04:44 GMT 2023
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DB14987
Created by
admin on Sat Dec 16 16:04:44 GMT 2023 , Edited by admin on Sat Dec 16 16:04:44 GMT 2023
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100000181105
Created by
admin on Sat Dec 16 16:04:44 GMT 2023 , Edited by admin on Sat Dec 16 16:04:44 GMT 2023
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57855696
Created by
admin on Sat Dec 16 16:04:44 GMT 2023 , Edited by admin on Sat Dec 16 16:04:44 GMT 2023
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937782-05-3
Created by
admin on Sat Dec 16 16:04:44 GMT 2023 , Edited by admin on Sat Dec 16 16:04:44 GMT 2023
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PRIMARY |
ACTIVE MOIETY