ISOLOPINAVIR

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C37H48N4O5
Molecular Weight	628.8008
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)[C@H](N1CCCNC1=O)C(=O)N[C@@H](CC2=CC=CC=C2)[C@@H](O)C[C@H](CC3=CC=CC=C3)NC(=O)COC4=C(C)C=CC=C4C

InChI

InChIKey=ICYSWUDWZIXOPB-SUGCFTRWSA-N

InChI=1S/C37H48N4O5/c1-25(2)34(41-20-12-19-38-37(41)45)36(44)40-31(22-29-17-9-6-10-18-29)32(42)23-30(21-28-15-7-5-8-16-28)39-33(43)24-46-35-26(3)13-11-14-27(35)4/h5-11,13-18,25,30-32,34,42H,12,19-24H2,1-4H3,(H,38,45)(H,39,43)(H,40,44)/t30-,31-,32-,34-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ISOLOPINAVIR

Common Name

English

(S)-N-((2S,3S,5S)-5-(2-(2,6-DIMETHYLPHENOXY)ACETAMIDO)-3-HYDROXY-1,6-DIPHENYLHEXAN-2-YL)-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANAMIDE

Systematic Name

English

ISOLOPINAVIR [USP IMPURITY]

Common Name

English

LOPINAVIR IMPURITY I [EP IMPURITY]

Common Name

English

N-((2S,3S,5S)-5-(2-(2,6-DIMETHYLPHENOXY)ACETAMIDO)-3-HYDROXY-1,6-DIPHENYLHEXAN-2-YL)-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANAMIDE, (S)-

Common Name

English

(2S)-N-((1S,2S,4S)-1-BENZYL-4-((2-(2,6-DIMETHYLPHENOXY)ACETYL)AMINO)-2-HYDROXY-5-PHENYLPENTYL)-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANAMIDE

Systematic Name

English

Code System Code Type Description

PUBCHEM

76966912

Created by admin on Sat Dec 16 07:57:10 GMT 2023 , Edited by admin on Sat Dec 16 07:57:10 GMT 2023

PRIMARY

FDA UNII

183NNJ3G5T

Created by admin on Sat Dec 16 07:57:10 GMT 2023 , Edited by admin on Sat Dec 16 07:57:10 GMT 2023

PRIMARY

SUBSTANCE RECORD


					183NNJ3G5T

ISOLOPINAVIR