Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H23F3N2O4 |
Molecular Weight | 364.36 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CN([C@H](C(O)=O)[C@@]1([H])C2(C)C)C(=O)[C@@H](NC(=O)C(F)(F)F)C(C)(C)C
InChI
InChIKey=JDMCUFJAHAVBLQ-AATLWQCWSA-N
InChI=1S/C16H23F3N2O4/c1-14(2,3)10(20-13(25)16(17,18)19)11(22)21-6-7-8(15(7,4)5)9(21)12(23)24/h7-10H,6H2,1-5H3,(H,20,25)(H,23,24)/t7-,8-,9-,10+/m0/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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2755812-45-2
Created by
admin on Sat Dec 16 19:22:31 GMT 2023 , Edited by admin on Sat Dec 16 19:22:31 GMT 2023
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PRIMARY | |||
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6T8DDM3VQ7
Created by
admin on Sat Dec 16 19:22:31 GMT 2023 , Edited by admin on Sat Dec 16 19:22:31 GMT 2023
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PRIMARY | |||
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163226911
Created by
admin on Sat Dec 16 19:22:31 GMT 2023 , Edited by admin on Sat Dec 16 19:22:31 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD