2-(2,6-DIMETHYLPHENOXY)-N-((2S,3S,5S)-5-FORMAMIDO-3-HYDROXY-1,6-DIPHENYLHEXAN-2-YL)ACETAMIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H34N2O4
Molecular Weight	474.5913
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(2,6-DIMETHYLPHENOXY)-N-((2S,3S,5S)-5-FORMAMIDO-3-HYDROXY-1,6-DIPHENYLHEXAN-2-YL)ACETAMIDE

Structure Search

SMILES

CC1=CC=CC(C)=C1OCC(=O)N[C@@H](CC2=CC=CC=C2)[C@@H](O)C[C@H](CC3=CC=CC=C3)NC=O

InChI

InChIKey=JXSYFYHCRTXDBG-QKDODKLFSA-N

InChI=1S/C29H34N2O4/c1-21-10-9-11-22(2)29(21)35-19-28(34)31-26(17-24-14-7-4-8-15-24)27(33)18-25(30-20-32)16-23-12-5-3-6-13-23/h3-15,20,25-27,33H,16-19H2,1-2H3,(H,30,32)(H,31,34)/t25-,26-,27-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C29H34N2O4
Molecular Weight	474.5913
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:48:09 GMT 2025` Edited by `admin` on `Mon Mar 31 21:48:09 GMT 2025`
Record UNII	39FY8AW86H
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LOPINAVIR IMPURITY F [EP IMPURITY]

Preferred Name

English

2-(2,6-DIMETHYLPHENOXY)-N-((2S,3S,5S)-5-FORMAMIDO-3-HYDROXY-1,6-DIPHENYLHEXAN-2-YL)ACETAMIDE

Systematic Name

English

LOPINAVIR N-FORMYLPHENOXYACETAMIDE

Common Name

English

N-((1S,2S,4S)-1-BENZYL-4-(FORMYLAMINO)-2-HYDROXY-5-PHENYLPENTYL)-2-(2,6-DIMETHYLPHENOXY)ACETAMIDE

Systematic Name

English

LOPINAVIR IMPURITY, LOPINAVIR N-FORMYLPHENOXYACETAMIDE- [USP IMPURITY]

Common Name

English

Code System Code Type Description

PUBCHEM

76971469

Created by admin on Mon Mar 31 21:48:09 GMT 2025 , Edited by admin on Mon Mar 31 21:48:09 GMT 2025

PRIMARY

FDA UNII

39FY8AW86H

Created by admin on Mon Mar 31 21:48:09 GMT 2025 , Edited by admin on Mon Mar 31 21:48:09 GMT 2025

PRIMARY

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