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Details

Stereochemistry ACHIRAL
Molecular Formula C16H18F3NO4
Molecular Weight 345.3136
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of METHYL (2Z)-3-(((1,1-DIMETHYLETHOXY)CARBONYL)AMINO)-4-(2,4,5-TRIFLUOROPHENYL)-2-BUTENOATE

SMILES

COC(=O)\C=C(\CC1=C(F)C=C(F)C(F)=C1)NC(=O)OC(C)(C)C

InChI

InChIKey=XAKRGTQXCNOINF-YFHOEESVSA-N
InChI=1S/C16H18F3NO4/c1-16(2,3)24-15(22)20-10(7-14(21)23-4)5-9-6-12(18)13(19)8-11(9)17/h6-8H,5H2,1-4H3,(H,20,22)/b10-7-

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
METHYL (2Z)-3-(((1,1-DIMETHYLETHOXY)CARBONYL)AMINO)-4-(2,4,5-TRIFLUOROPHENYL)-2-BUTENOATE
Systematic Name English
2-BUTENOIC ACID, 3-(((1,1-DIMETHYLETHOXY)CARBONYL)AMINO)-4-(2,4,5-TRIFLUOROPHENYL)-, METHYL ESTER, (2Z)-
Systematic Name English
Code System Code Type Description
CAS
1234321-77-7
Created by admin on Sat Dec 16 19:09:20 GMT 2023 , Edited by admin on Sat Dec 16 19:09:20 GMT 2023
PRIMARY
FDA UNII
3JZE6VV544
Created by admin on Sat Dec 16 19:09:20 GMT 2023 , Edited by admin on Sat Dec 16 19:09:20 GMT 2023
PRIMARY
PUBCHEM
46836577
Created by admin on Sat Dec 16 19:09:20 GMT 2023 , Edited by admin on Sat Dec 16 19:09:20 GMT 2023
PRIMARY
NIH
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