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

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H36N2O4
Molecular Weight	488.6178
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

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

Structure Search

SMILES

CC(=O)N[C@H](C[C@H](O)[C@H](CC1=CC=CC=C1)NC(=O)COC2=C(C)C=CC=C2C)CC3=CC=CC=C3

InChI

InChIKey=HDNHHDQVEXYDGF-KCHLEUMXSA-N

InChI=1S/C30H36N2O4/c1-21-11-10-12-22(2)30(21)36-20-29(35)32-27(18-25-15-8-5-9-16-25)28(34)19-26(31-23(3)33)17-24-13-6-4-7-14-24/h4-16,26-28,34H,17-20H2,1-3H3,(H,31,33)(H,32,35)/t26-,27-,28-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C30H36N2O4
Molecular Weight	488.6178
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 21:46:56 GMT 2025` Edited by `admin` on `Mon Mar 31 21:46:56 GMT 2025`
Record UNII	3A357ZKQ78
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Systematic Name

English

LOPINAVIR IMPURITY G [EP IMPURITY]

Preferred Name

English

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

Common Name

English

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

Systematic Name

English

LOPINAVIR N-ACETYLPHENOXYACETAMIDE

Common Name

English

Code System Code Type Description

PUBCHEM

76965218

Created by admin on Mon Mar 31 21:46:56 GMT 2025 , Edited by admin on Mon Mar 31 21:46:56 GMT 2025

PRIMARY

FDA UNII

3A357ZKQ78

Created by admin on Mon Mar 31 21:46:56 GMT 2025 , Edited by admin on Mon Mar 31 21:46:56 GMT 2025

PRIMARY

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