Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C32H31F4N3O5 |
| Molecular Weight | 613.5993 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC(=C1F)C2=C(C)N(CC3=C(C=CC=C3)C(F)(F)F)C(=O)N(C[C@H](NCCCC(O)=O)C4=CC=CC=C4)C2=O
InChI
InChIKey=CZHPGAQFIYENQH-VWLOTQADSA-N
InChI=1S/C32H31F4N3O5/c1-20-28(23-13-8-15-26(44-2)29(23)33)30(42)39(19-25(21-10-4-3-5-11-21)37-17-9-16-27(40)41)31(43)38(20)18-22-12-6-7-14-24(22)32(34,35)36/h3-8,10-15,25,37H,9,16-19H2,1-2H3,(H,40,41)/t25-/m0/s1
| Molecular Formula | C32H31F4N3O5 |
| Molecular Weight | 613.5993 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 15:28:52 GMT 2025
by
admin
on
Wed Apr 02 15:28:52 GMT 2025
|
| Record UNII |
BE5U52SNX7
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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71213664
Created by
admin on Wed Apr 02 15:28:52 GMT 2025 , Edited by admin on Wed Apr 02 15:28:52 GMT 2025
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BE5U52SNX7
Created by
admin on Wed Apr 02 15:28:52 GMT 2025 , Edited by admin on Wed Apr 02 15:28:52 GMT 2025
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PRIMARY |