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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H36N2O4
Molecular Weight 488.6178
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

CC(=O)N[C@H](C[C@H](O)[C@H](CC1=CC=CC=C1)NC(=O)COC2=C(C)C=CC=C2C)CC3=CC=CC=C3

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

Approval Year

Name Type Language
N-((2S,3S,5S)-5-ACETAMIDO-3-HYDROXY-1,6-DIPHENYLHEXAN-2-YL)-2-(2,6-DIMETHYLPHENOXY)ACETAMIDE
Systematic Name English
LOPINAVIR IMPURITY, LOPINAVIR N-ACETYLPHENOXYACETAMIDE- [USP IMPURITY]
Common 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 IMPURITY G [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
76965218
Created by admin on Sat Dec 16 07:57:07 GMT 2023 , Edited by admin on Sat Dec 16 07:57:07 GMT 2023
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FDA UNII
3A357ZKQ78
Created by admin on Sat Dec 16 07:57:07 GMT 2023 , Edited by admin on Sat Dec 16 07:57:07 GMT 2023
PRIMARY