| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H11F3N2O5 |
| Molecular Weight | 356.2534 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@H]1CN(C(=O)O1)C2=CC(F)=C(N3CCC(=O)C=C3)C(F)=C2F
InChI
InChIKey=SQADYSLZELRRST-SNVBAGLBSA-N
InChI=1S/C15H11F3N2O5/c16-8-5-9(20-6-10(14(22)23)25-15(20)24)11(17)12(18)13(8)19-3-1-7(21)2-4-19/h1,3,5,10H,2,4,6H2,(H,22,23)/t10-/m1/s1
| Molecular Formula | C15H11F3N2O5 |
| Molecular Weight | 356.2534 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
