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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H32N2O4
Molecular Weight 472.5765
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

SMILES

Cc1cccc(C)c1OCC(=N[C@@]([H])(Cc2ccccc2)[C@]3([H])C[C@]([H])(Cc4ccccc4)N=C(O)O3)O

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 472.5765
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 Jun 26 00:22:35 UTC 2021
Edited
by admin
on Sat Jun 26 00:22:35 UTC 2021
Record UNII
529F03B4U7
Record Status Validated (UNII)
Record Version
  • Download
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]
Common Name English
LOPINAVIR IMPURITY, LOPINAVIR OXAZINE- [USP]
Common Name English
LOPINAVIR OXAZINE
Common Name English
Code System Code Type Description
FDA UNII
529F03B4U7
Created by admin on Sat Jun 26 00:22:35 UTC 2021 , Edited by admin on Sat Jun 26 00:22:35 UTC 2021
PRIMARY
PUBCHEM
76968681
Created by admin on Sat Jun 26 00:22:35 UTC 2021 , Edited by admin on Sat Jun 26 00:22:35 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
UNSPECIFIED
EP