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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H36N2O4
Molecular Weight 488.619
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

SMILES

Cc1cccc(C)c1OCC(=N[C@@]([H])(Cc2ccccc2)[C@]([H])(C[C@]([H])(Cc3ccccc3)N=C(C)O)O)O

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 488.619
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 12:08:04 UTC 2021
Edited
by admin
on Sat Jun 26 12:08:04 UTC 2021
Record UNII
3A357ZKQ78
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-((2S,3S,5S)-5-ACETAMIDO-3-HYDROXY-1,6-DIPHENYLHEXAN-2-YL)-2-(2,6-DIMETHYLPHENOXY)ACETAMIDE
Systematic 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
LOPINAVIR SPECIFIED IMPURITY G [EP]
Common Name English
LOPINAVIR IMPURITY, LOPINAVIR N-ACETYLPHENOXYACETAMIDE- [USP]
Common Name English
Code System Code Type Description
PUBCHEM
76965218
Created by admin on Sat Jun 26 12:08:04 UTC 2021 , Edited by admin on Sat Jun 26 12:08:04 UTC 2021
PRIMARY
FDA UNII
3A357ZKQ78
Created by admin on Sat Jun 26 12:08:04 UTC 2021 , Edited by admin on Sat Jun 26 12:08:04 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP