Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H31FN2O3 |
| Molecular Weight | 390.4915 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@H](NC(=O)C1=CN(CCCCCF)C2=C1C=CC=C2)C(C)(C)C
InChI
InChIKey=RNWBJOCYFGGMRJ-IBGZPJMESA-N
InChI=1S/C22H31FN2O3/c1-5-28-21(27)19(22(2,3)4)24-20(26)17-15-25(14-10-6-9-13-23)18-12-8-7-11-16(17)18/h7-8,11-12,15,19H,5-6,9-10,13-14H2,1-4H3,(H,24,26)/t19-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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R5CQ452Z3B
Created by
admin on Sat Dec 16 19:29:48 GMT 2023 , Edited by admin on Sat Dec 16 19:29:48 GMT 2023
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166451443
Created by
admin on Sat Dec 16 19:29:48 GMT 2023 , Edited by admin on Sat Dec 16 19:29:48 GMT 2023
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2666934-56-9
Created by
admin on Sat Dec 16 19:29:48 GMT 2023 , Edited by admin on Sat Dec 16 19:29:48 GMT 2023
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PRIMARY |
![Structure of N-[[1-(5-Fluoropentyl)-1H-indol-3-yl]carbonyl]-3-methyl-D-valine ethyl ester](/img/bffafd00-922e-4fae-8968-12e5a919140b.svg "Structure of N-[[1-(5-Fluoropentyl)-1H-indol-3-yl]carbonyl]-3-methyl-D-valine ethyl ester")