(R)-Diethyl 4,4'-((2-(5-(2-fluoro-3-methoxy phenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)azanediyl)dibutanoate

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C40H44F5N3O7
Molecular Weight	773.7853
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (R)-Diethyl 4,4'-((2-(5-(2-fluoro-3-methoxy phenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)azanediyl)dibutanoate

Structure Search

SMILES

CCOC(=O)CCCN(CCCC(=O)OCC)[C@@H](CN1C(=O)N(CC2=C(F)C=CC=C2C(F)(F)F)C(C)=C(C1=O)C3=CC=CC(OC)=C3F)C4=CC=CC=C4

InChI

InChIKey=LDEUBKMKWDHATM-YTTGMZPUSA-N

InChI=1S/C40H44F5N3O7/c1-5-54-34(49)20-12-22-46(23-13-21-35(50)55-6-2)32(27-14-8-7-9-15-27)25-48-38(51)36(28-16-10-19-33(53-4)37(28)42)26(3)47(39(48)52)24-29-30(40(43,44)45)17-11-18-31(29)41/h7-11,14-19,32H,5-6,12-13,20-25H2,1-4H3/t32-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C40H44F5N3O7
Molecular Weight	773.7853
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 16:14:02 GMT 2025` Edited by `admin` on `Wed Apr 02 16:14:02 GMT 2025`
Record UNII	J2X26347Y2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(R)-Diethyl 4,4'-((2-(5-(2-fluoro-3-methoxy phenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)azanediyl)dibutanoate

Preferred Name

English

Code System Code Type Description

PUBCHEM

154703823

Created by admin on Wed Apr 02 16:14:02 GMT 2025 , Edited by admin on Wed Apr 02 16:14:02 GMT 2025

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FDA UNII

J2X26347Y2

Created by admin on Wed Apr 02 16:14:02 GMT 2025 , Edited by admin on Wed Apr 02 16:14:02 GMT 2025

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CAS

2316733-81-8

Created by admin on Wed Apr 02 16:14:02 GMT 2025 , Edited by admin on Wed Apr 02 16:14:02 GMT 2025

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