Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C34H34F5N3O5 |
| Molecular Weight | 659.6429 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CCCN[C@@H](CN1C(=O)N(CC2=C(F)C=CC=C2C(F)(F)F)C(C)=C(C1=O)C3=CC=CC(OC)=C3F)C4=CC=CC=C4
InChI
InChIKey=KSJCDYANYVOJPK-MHZLTWQESA-N
InChI=1S/C34H34F5N3O5/c1-4-47-29(43)17-10-18-40-27(22-11-6-5-7-12-22)20-42-32(44)30(23-13-8-16-28(46-3)31(23)36)21(2)41(33(42)45)19-24-25(34(37,38)39)14-9-15-26(24)35/h5-9,11-16,27,40H,4,10,17-20H2,1-3H3/t27-/m0/s1
| Molecular Formula | C34H34F5N3O5 |
| Molecular Weight | 659.6429 |
| 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 15:07:25 GMT 2025
by
admin
on
Wed Apr 02 15:07:25 GMT 2025
|
| Record UNII |
J4ABR9XH3P
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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67105103
Created by
admin on Wed Apr 02 15:07:25 GMT 2025 , Edited by admin on Wed Apr 02 15:07:25 GMT 2025
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J4ABR9XH3P
Created by
admin on Wed Apr 02 15:07:25 GMT 2025 , Edited by admin on Wed Apr 02 15:07:25 GMT 2025
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832720-84-0
Created by
admin on Wed Apr 02 15:07:25 GMT 2025 , Edited by admin on Wed Apr 02 15:07:25 GMT 2025
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PRIMARY |