Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H29FN2O3 |
| Molecular Weight | 436.5185 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1CN(CC[C@]1(C(O)=O)C2=CC(O)=CC=C2)[C@H]3CC[C@](CC3)(C#N)C4=CC=C(F)C=C4
InChI
InChIKey=GODFQHLSQHSBBY-SAHUUAETSA-N
InChI=1S/C26H29FN2O3/c1-18-16-29(14-13-26(18,24(31)32)20-3-2-4-23(30)15-20)22-9-11-25(17-28,12-10-22)19-5-7-21(27)8-6-19/h2-8,15,18,22,30H,9-14,16H2,1H3,(H,31,32)/t18-,22-,25-,26-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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BRG2XE83X3
Created by
admin on Wed Apr 02 01:03:18 GMT 2025 , Edited by admin on Wed Apr 02 01:03:18 GMT 2025
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PRIMARY |