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Details

Stereochemistry ACHIRAL
Molecular Formula C22H39NO5
Molecular Weight 397.5488
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ACETYL CARBOXYMETHYL OLEOYL GLYCINE

SMILES

CCCCCCCC\C=C/CCCCCCCC(=O)N(CC(O)=O)CC(O)=O

InChI

InChIKey=NOYJVHLJXVQHFO-KTKRTIGZSA-N
InChI=1S/C22H39NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(24)23(18-21(25)26)19-22(27)28/h9-10H,2-8,11-19H2,1H3,(H,25,26)(H,27,28)/b10-9-

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
ACETYL CARBOXYMETHYL OLEOYL GLYCINE
Systematic Name English
N-OLEOYLIMINODIACETIC ACID
Systematic Name English
ACETIC ACID, (OLEOYLIMINO)DI-
Common Name English
GLYCINE, N-(CARBOXYMETHYL)-N-(1-OXO-9-OCTADECENYL)-, (Z)-
Common Name English
Code System Code Type Description
PUBCHEM
6438300
Created by admin on Fri Dec 15 20:20:25 GMT 2023 , Edited by admin on Fri Dec 15 20:20:25 GMT 2023
PRIMARY
FDA UNII
979064WHQ2
Created by admin on Fri Dec 15 20:20:25 GMT 2023 , Edited by admin on Fri Dec 15 20:20:25 GMT 2023
PRIMARY
ECHA (EC/EINECS)
249-565-7
Created by admin on Fri Dec 15 20:20:25 GMT 2023 , Edited by admin on Fri Dec 15 20:20:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID801236517
Created by admin on Fri Dec 15 20:20:25 GMT 2023 , Edited by admin on Fri Dec 15 20:20:25 GMT 2023
PRIMARY
CAS
29332-74-9
Created by admin on Fri Dec 15 20:20:25 GMT 2023 , Edited by admin on Fri Dec 15 20:20:25 GMT 2023
PRIMARY
NIH
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