N-((S)-1-((4S,6S)-4-BENZYL-2-OXO-1,3-OXAZINAN-6-YL)-2-PHENYLETHYL)-2-(2,6-DIMETHYLPHENOXY)ACETAMIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H32N2O4
Molecular Weight	472.5754
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-((S)-1-((4S,6S)-4-BENZYL-2-OXO-1,3-OXAZINAN-6-YL)-2-PHENYLETHYL)-2-(2,6-DIMETHYLPHENOXY)ACETAMIDE

Structure Search

SMILES

CC1=CC=CC(C)=C1OCC(=O)N[C@@H](CC2=CC=CC=C2)[C@@H]3C[C@H](CC4=CC=CC=C4)NC(=O)O3

InChI

InChIKey=XAMVJQYRFDXGPR-GSDHBNRESA-N

InChI=1S/C29H32N2O4/c1-20-10-9-11-21(2)28(20)34-19-27(32)31-25(17-23-14-7-4-8-15-23)26-18-24(30-29(33)35-26)16-22-12-5-3-6-13-22/h3-15,24-26H,16-19H2,1-2H3,(H,30,33)(H,31,32)/t24-,25-,26-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C29H32N2O4
Molecular Weight	472.5754
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 `Sat Dec 17 21:55:22 UTC 2022` Edited by `admin` on `Sat Dec 17 21:55:22 UTC 2022`
Record UNII	529F03B4U7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-((S)-1-((4S,6S)-4-BENZYL-2-OXO-1,3-OXAZINAN-6-YL)-2-PHENYLETHYL)-2-(2,6-DIMETHYLPHENOXY)ACETAMIDE

Systematic Name

English

LOPINAVIR IMPURITY H [EP IMPURITY]

Common Name

English

LOPINAVIR IMPURITY, LOPINAVIR OXAZINE- [USP IMPURITY]

Common Name

English

LOPINAVIR OXAZINE

Common Name

English

Code System Code Type Description

FDA UNII

529F03B4U7

Created by admin on Sat Dec 17 21:55:22 UTC 2022 , Edited by admin on Sat Dec 17 21:55:22 UTC 2022

PRIMARY

PUBCHEM

76968681

Created by admin on Sat Dec 17 21:55:22 UTC 2022 , Edited by admin on Sat Dec 17 21:55:22 UTC 2022

PRIMARY

Related Record Type Details


					2494G1JF75

LOPINAVIR

PARENT -> IMPURITY

Comments:

UNSPECIFIED

Qualification:

EP