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Details

Stereochemistry ABSOLUTE
Molecular Formula C36H36F5N3O7
Molecular Weight 717.679
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4'-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl)-1-phenylethyl)azanediyl)dibutyric acid, (R)-

SMILES

COC1=CC=CC(=C1F)C2=C(C)N(CC3=C(C=CC=C3F)C(F)(F)F)C(=O)N(C[C@H](N(CCCC(O)=O)CCCC(O)=O)C4=CC=CC=C4)C2=O

InChI

InChIKey=HWYCCACGKNRWJX-NDEPHWFRSA-N
InChI=1S/C36H36F5N3O7/c1-22-32(24-12-6-15-29(51-2)33(24)38)34(49)44(35(50)43(22)20-25-26(36(39,40)41)13-7-14-27(25)37)21-28(23-10-4-3-5-11-23)42(18-8-16-30(45)46)19-9-17-31(47)48/h3-7,10-15,28H,8-9,16-21H2,1-2H3,(H,45,46)(H,47,48)/t28-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
4,4'-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl)-1-phenylethyl)azanediyl)dibutyric acid, (R)-
Systematic Name English
Butanoic acid, 4,4′-[[(1R)-2-[5-(2-fluoro-3-methoxyphenyl)-3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-3,6-dihydro-4-methyl-2,6-dioxo-1(2H)-pyrimidinyl]-1-phenylethyl]imino]bis-
Systematic Name English
(R)-4,4'-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl)-1-phenylethyl)azanediyl)dibutyric acid
Systematic Name English
Code System Code Type Description
FDA UNII
LP8M953L39
Created by admin on Sat Dec 16 19:17:49 GMT 2023 , Edited by admin on Sat Dec 16 19:17:49 GMT 2023
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CAS
2409132-60-9
Created by admin on Sat Dec 16 19:17:49 GMT 2023 , Edited by admin on Sat Dec 16 19:17:49 GMT 2023
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PUBCHEM
146355993
Created by admin on Sat Dec 16 19:17:49 GMT 2023 , Edited by admin on Sat Dec 16 19:17:49 GMT 2023
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