Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H27F3N2O5 |
| Molecular Weight | 432.434 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@@H](CCC1=CC=CC=C1)N[C@H](CCCCNC(=O)C(F)(F)F)C(O)=O
InChI
InChIKey=YNLDFNVDZZGPHE-HZPDHXFCSA-N
InChI=1S/C20H27F3N2O5/c1-2-30-18(28)16(12-11-14-8-4-3-5-9-14)25-15(17(26)27)10-6-7-13-24-19(29)20(21,22)23/h3-5,8-9,15-16,25H,2,6-7,10-13H2,1H3,(H,24,29)(H,26,27)/t15-,16-/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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29927089
Created by
admin on Wed Apr 02 21:09:48 GMT 2025 , Edited by admin on Wed Apr 02 21:09:48 GMT 2025
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PRIMARY | |||
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1428117-83-2
Created by
admin on Wed Apr 02 21:09:48 GMT 2025 , Edited by admin on Wed Apr 02 21:09:48 GMT 2025
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PRIMARY | |||
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5Y2TE58D68
Created by
admin on Wed Apr 02 21:09:48 GMT 2025 , Edited by admin on Wed Apr 02 21:09:48 GMT 2025
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PRIMARY |
![Structure of 1-Ethyl (?R)-?-[[(1R)-1-carboxy-5-[(2,2,2-trifluoroacetyl)amino]pentyl]amino]benzenebutanoate](/img/a4e68496-2adc-4ccc-89b9-7633a2fd3e77.svg "Structure of 1-Ethyl (?R)-?-[[(1R)-1-carboxy-5-[(2,2,2-trifluoroacetyl)amino]pentyl]amino]benzenebutanoate")