LOPINAVIR N-FORMYLAMINOALCOHOL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H38N4O4
Molecular Weight	494.6257
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of LOPINAVIR N-FORMYLAMINOALCOHOL

Structure Search

SMILES

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

InChI

InChIKey=AMDLXDVOXFFVOH-CQJMVLFOSA-N

InChI=1S/C28H38N4O4/c1-20(2)26(32-15-9-14-29-28(32)36)27(35)31-23(16-21-10-5-3-6-11-21)18-25(34)24(30-19-33)17-22-12-7-4-8-13-22/h3-8,10-13,19-20,23-26,34H,9,14-18H2,1-2H3,(H,29,36)(H,30,33)(H,31,35)/t23-,24-,25-,26-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

LOPINAVIR N-FORMYLAMINOALCOHOL

Common Name

English

LOPINAVIR N-FORMYLAMINOALCOHOL [USP IMPURITY]

Common Name

English

(2S)-N-((1S,3S,4S)-1-BENZYL-4-(FORMYLAMINO)-3-HYDROXY-5-PHENYLPENTYL)-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANAMIDE

Systematic Name

English

LOPINAVIR IMPURITY B [EP IMPURITY]

Common Name

English

(S)-N-((2S,4S,5S)-5-FORMAMIDO-4-HYDROXY-1,6-DIPHENYLHEXAN-2-YL)-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANAMIDE

Systematic Name

English

N-((1S,3S,4S)-1-BENZYL-4-(FORMYLAMINO)-3-HYDROXY-5-PHENYLPENTYL)-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANAMIDE, (2S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

76966392

Created by admin on Sat Dec 16 09:12:25 GMT 2023 , Edited by admin on Sat Dec 16 09:12:25 GMT 2023

PRIMARY

FDA UNII

022R05FL66

Created by admin on Sat Dec 16 09:12:25 GMT 2023 , Edited by admin on Sat Dec 16 09:12:25 GMT 2023

PRIMARY

SUBSTANCE RECORD


					022R05FL66

LOPINAVIR N-FORMYLAMINOALCOHOL