| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H28F2N2O4S |
| Molecular Weight | 466.541 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCS(=O)(=O)N[C@H]1CCN([C@H]1CC2=CC=CC(C3=CC(F)=CC=C3)=C2F)C(=O)C(C)(C)O
InChI
InChIKey=MQDUVMBBJZLFHF-PMACEKPBSA-N
InChI=1S/C23H28F2N2O4S/c1-4-32(30,31)26-19-11-12-27(22(28)23(2,3)29)20(19)14-16-8-6-10-18(21(16)25)15-7-5-9-17(24)13-15/h5-10,13,19-20,26,29H,4,11-12,14H2,1-3H3/t19-,20-/m0/s1
| Molecular Formula | C23H28F2N2O4S |
| Molecular Weight | 466.541 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
