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Details

Stereochemistry ACHIRAL
Molecular Formula C20H34N4O4
Molecular Weight 394.5084
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N?-1,6-Hexanediylbis[hexahydro-2-oxo-1H-azepine-1-carboxamide]

SMILES

O=C(NCCCCCCNC(=O)N1CCCCCC1=O)N2CCCCCC2=O

InChI

InChIKey=YOVRNJUIHVNXCB-UHFFFAOYSA-N
InChI=1S/C20H34N4O4/c25-17-11-5-3-9-15-23(17)19(27)21-13-7-1-2-8-14-22-20(28)24-16-10-4-6-12-18(24)26/h1-16H2,(H,21,27)(H,22,28)

HIDE SMILES / InChI

Approval Year

Name Type Language
1H-Azepine-1-carboxamide, N,N?-1,6-hexanediylbis[hexahydro-2-oxo-
Preferred Name English
N,N?-1,6-Hexanediylbis[hexahydro-2-oxo-1H-azepine-1-carboxamide]
Systematic Name English
N,N'-Hexane-1,6-diylbis(hexahydro-2-oxo-1H-azepine-1-carboxamide)
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
227-563-7
Created by admin on Wed Apr 02 21:14:01 GMT 2025 , Edited by admin on Wed Apr 02 21:14:01 GMT 2025
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CAS
5888-87-9
Created by admin on Wed Apr 02 21:14:01 GMT 2025 , Edited by admin on Wed Apr 02 21:14:01 GMT 2025
PRIMARY
EPA CompTox
DTXSID9064051
Created by admin on Wed Apr 02 21:14:01 GMT 2025 , Edited by admin on Wed Apr 02 21:14:01 GMT 2025
PRIMARY
PUBCHEM
79991
Created by admin on Wed Apr 02 21:14:01 GMT 2025 , Edited by admin on Wed Apr 02 21:14:01 GMT 2025
PRIMARY
FDA UNII
7BLC62KT66
Created by admin on Wed Apr 02 21:14:01 GMT 2025 , Edited by admin on Wed Apr 02 21:14:01 GMT 2025
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