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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H34N2O3
Molecular Weight 446.5812
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-((2S,3S,5S)-5-AMINO-3-HYDROXY-1,6-DIPHENYLHEXAN-2-YL)-2-(2,6-DIMETHYLPHENOXY)ACETAMIDE

SMILES

CC1=CC=CC(C)=C1OCC(=O)N[C@@H](CC2=CC=CC=C2)[C@@H](O)C[C@@H](N)CC3=CC=CC=C3

InChI

InChIKey=LWXUXIDLCWPHIW-GSDHBNRESA-N
InChI=1S/C28H34N2O3/c1-20-10-9-11-21(2)28(20)33-19-27(32)30-25(17-23-14-7-4-8-15-23)26(31)18-24(29)16-22-12-5-3-6-13-22/h3-15,24-26,31H,16-19,29H2,1-2H3,(H,30,32)/t24-,25-,26-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-((2S,3S,5S)-5-AMINO-3-HYDROXY-1,6-DIPHENYLHEXAN-2-YL)-2-(2,6-DIMETHYLPHENOXY)ACETAMIDE
Systematic Name English
LOPINAVIR IMPURITY, LOPINAVIR PHENOXYACETAMIDE- [USP IMPURITY]
Common Name English
LOPINAVIR IMPURITY E [EP IMPURITY]
Common Name English
LOPINAVIR PHENOXYACETAMIDE
Common Name English
N-((1S,2S,4S)-4-AMINO-1-BENZYL-2-HYDROXY-5-PHENYLPENTYL)-2-(2,6-DIMETHYLPHENOXY)ACETAMIDE
Systematic Name English
ACETAMIDE, N-((1S,2S,4S)-4-AMINO-2-HYDROXY-5-PHENYL-1-(PHENYLMETHYL)PENTYL)-2-(2,6-DIMETHYLPHENOXY)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10172868
Created by admin on Sat Dec 16 07:57:08 GMT 2023 , Edited by admin on Sat Dec 16 07:57:08 GMT 2023
PRIMARY
PUBCHEM
10961286
Created by admin on Sat Dec 16 07:57:08 GMT 2023 , Edited by admin on Sat Dec 16 07:57:08 GMT 2023
PRIMARY
CAS
192725-49-8
Created by admin on Sat Dec 16 07:57:08 GMT 2023 , Edited by admin on Sat Dec 16 07:57:08 GMT 2023
PRIMARY
FDA UNII
S21JGQ154U
Created by admin on Sat Dec 16 07:57:08 GMT 2023 , Edited by admin on Sat Dec 16 07:57:08 GMT 2023
PRIMARY