Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H19F2NO4 |
Molecular Weight | 315.3125 |
Optical Activity | ( + ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)N[C@@H](CC(O)=O)CC1=C(F)C=CC(F)=C1
InChI
InChIKey=DYAISPAQPPRCQC-LLVKDONJSA-N
InChI=1S/C15H19F2NO4/c1-15(2,3)22-14(21)18-11(8-13(19)20)7-9-6-10(16)4-5-12(9)17/h4-6,11H,7-8H2,1-3H3,(H,18,21)(H,19,20)/t11-/m1/s1
Approval Year
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GZ7Y2A878J
Created by
admin on Sat Dec 16 19:52:17 GMT 2023 , Edited by admin on Sat Dec 16 19:52:17 GMT 2023
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11347588
Created by
admin on Sat Dec 16 19:52:17 GMT 2023 , Edited by admin on Sat Dec 16 19:52:17 GMT 2023
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486459-98-7
Created by
admin on Sat Dec 16 19:52:17 GMT 2023 , Edited by admin on Sat Dec 16 19:52:17 GMT 2023
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PRIMARY |