Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C25H33F2N3O4 |
Molecular Weight | 477.544 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)CC(C)(C)CC(O)(C1)C(F)(F)C(=O)N2CCC[C@H]2C3=NOC(COC4=CN=CC=C4)=C3
InChI
InChIKey=CSZFOLMDHFDLLR-FQEVSTJZSA-N
InChI=1S/C25H33F2N3O4/c1-22(2)14-23(3,4)16-24(32,15-22)25(26,27)21(31)30-10-6-8-20(30)19-11-18(34-29-19)13-33-17-7-5-9-28-12-17/h5,7,9,11-12,20,32H,6,8,10,13-16H2,1-4H3/t20-/m0/s1
Approval Year
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73672050
Created by
admin on Sat Dec 16 14:05:15 GMT 2023 , Edited by admin on Sat Dec 16 14:05:15 GMT 2023
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1399715-48-0
Created by
admin on Sat Dec 16 14:05:15 GMT 2023 , Edited by admin on Sat Dec 16 14:05:15 GMT 2023
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10581
Created by
admin on Sat Dec 16 14:05:15 GMT 2023 , Edited by admin on Sat Dec 16 14:05:15 GMT 2023
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100000181190
Created by
admin on Sat Dec 16 14:05:15 GMT 2023 , Edited by admin on Sat Dec 16 14:05:15 GMT 2023
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C171782
Created by
admin on Sat Dec 16 14:05:15 GMT 2023 , Edited by admin on Sat Dec 16 14:05:15 GMT 2023
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A4GA99B6HK
Created by
admin on Sat Dec 16 14:05:15 GMT 2023 , Edited by admin on Sat Dec 16 14:05:15 GMT 2023
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PRIMARY |
ACTIVE MOIETY