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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H34N2O4
Molecular Weight 474.5924
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

SMILES

Cc1cccc(C)c1OCC(=N[C@@]([H])(Cc2ccccc2)[C@]([H])(C[C@]([H])(Cc3ccccc3)N=CO)O)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 474.5924
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 09:59:41 UTC 2021
Edited
by admin
on Sat Jun 26 09:59:41 UTC 2021
Record UNII
39FY8AW86H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2,6-DIMETHYLPHENOXY)-N-((2S,3S,5S)-5-FORMAMIDO-3-HYDROXY-1,6-DIPHENYLHEXAN-2-YL)ACETAMIDE
Systematic Name English
LOPINAVIR IMPURITY, LOPINAVIR N-FORMYLPHENOXYACETAMIDE- [USP]
Common Name English
LOPINAVIR SPECIFIED IMPURITY F [EP]
Common 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
Code System Code Type Description
PUBCHEM
76971469
Created by admin on Sat Jun 26 09:59:41 UTC 2021 , Edited by admin on Sat Jun 26 09:59:41 UTC 2021
PRIMARY
FDA UNII
39FY8AW86H
Created by admin on Sat Jun 26 09:59:41 UTC 2021 , Edited by admin on Sat Jun 26 09:59:41 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP