LORGLUMIDE, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H32Cl2N2O4
Molecular Weight	459.406
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCN(CCCCC)C(=O)[C@H](CCC(O)=O)NC(=O)C1=CC(Cl)=C(Cl)C=C1

InChI

InChIKey=IEKOTSCYBBDIJC-IBGZPJMESA-N

InChI=1S/C22H32Cl2N2O4/c1-3-5-7-13-26(14-8-6-4-2)22(30)19(11-12-20(27)28)25-21(29)16-9-10-17(23)18(24)15-16/h9-10,15,19H,3-8,11-14H2,1-2H3,(H,25,29)(H,27,28)/t19-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

LORGLUMIDE, (S)-

Common Name

English

PENTANOIC ACID, 4-((3,4-DICHLOROBENZOYL)AMINO)-5-(DIPENTYLAMINO)-5-OXO-, (S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

6604124

Created by admin on Sat Dec 16 10:30:23 UTC 2023 , Edited by admin on Sat Dec 16 10:30:23 UTC 2023

PRIMARY

CAS

118919-28-1

Created by admin on Sat Dec 16 10:30:23 UTC 2023 , Edited by admin on Sat Dec 16 10:30:23 UTC 2023

PRIMARY

FDA UNII

357WD8CT34

Created by admin on Sat Dec 16 10:30:23 UTC 2023 , Edited by admin on Sat Dec 16 10:30:23 UTC 2023

PRIMARY

SUBSTANCE RECORD


					357WD8CT34

LORGLUMIDE, (S)-