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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H33F2NO4
Molecular Weight 437.5199
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of Ethyl Tafluprostamide

SMILES

CCNC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\C(F)(F)COC2=CC=CC=C2

InChI

InChIKey=VJZKLIPANASSBD-MSHHKXPZSA-N
InChI=1S/C24H33F2NO4/c1-2-27-23(30)13-9-4-3-8-12-19-20(22(29)16-21(19)28)14-15-24(25,26)17-31-18-10-6-5-7-11-18/h3,5-8,10-11,14-15,19-22,28-29H,2,4,9,12-13,16-17H2,1H3,(H,27,30)/b8-3-,15-14+/t19-,20-,21+,22-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Ethyl Tafluprostamide
INCI  
Official Name English
TAFLUPROST ETHYL AMIDE
Common Name English
(5Z)-7-[(1R,2R,3R,5S)-2-[(1E)-3,3-Difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-N-ethyl-5-heptenamide
Systematic Name English
5-Heptenamide, 7-[(1R,2R,3R,5S)-2-[(1E)-3,3-difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-N-ethyl-, (5Z)-
Systematic Name English
DECHLORO DIHYDROXY DIFLUORO ETHYLCLOPROSTENOLAMIDE
Common Name English
Ethyl Tafluprostamide [INCI]
Common Name English
Code System Code Type Description
FDA UNII
JJG9Y3YD25
Created by admin on Fri Dec 15 16:39:07 UTC 2023 , Edited by admin on Fri Dec 15 16:39:07 UTC 2023
PRIMARY
CAS
1185851-52-8
Created by admin on Fri Dec 15 16:39:07 UTC 2023 , Edited by admin on Fri Dec 15 16:39:07 UTC 2023
PRIMARY
PUBCHEM
71587943
Created by admin on Fri Dec 15 16:39:07 UTC 2023 , Edited by admin on Fri Dec 15 16:39:07 UTC 2023
PRIMARY