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Details

Stereochemistry ACHIRAL
Molecular Formula C40H77NO5
Molecular Weight 652.0431
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DODECANOIC ACID, 1,1'-(((1-OXODODECYL)IMINO)DI-2,1-ETHANEDIYL) ESTER

SMILES

CCCCCCCCCCCC(=O)OCCN(CCOC(=O)CCCCCCCCCCC)C(=O)CCCCCCCCCCC

InChI

InChIKey=OHGIKYNYMQWJRT-UHFFFAOYSA-N
InChI=1S/C40H77NO5/c1-4-7-10-13-16-19-22-25-28-31-38(42)41(34-36-45-39(43)32-29-26-23-20-17-14-11-8-5-2)35-37-46-40(44)33-30-27-24-21-18-15-12-9-6-3/h4-37H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C40H77NO5
Molecular Weight 652.0431
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:09:30 GMT 2023
Edited
by admin
on Fri Dec 15 19:09:30 GMT 2023
Record UNII
LU0U471Z2M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DODECANOIC ACID, 1,1'-(((1-OXODODECYL)IMINO)DI-2,1-ETHANEDIYL) ESTER
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID5062479
Created by admin on Fri Dec 15 19:09:30 GMT 2023 , Edited by admin on Fri Dec 15 19:09:30 GMT 2023
PRIMARY
CAS
2512-14-3
Created by admin on Fri Dec 15 19:09:30 GMT 2023 , Edited by admin on Fri Dec 15 19:09:30 GMT 2023
PRIMARY
PUBCHEM
5181497
Created by admin on Fri Dec 15 19:09:30 GMT 2023 , Edited by admin on Fri Dec 15 19:09:30 GMT 2023
PRIMARY
FDA UNII
LU0U471Z2M
Created by admin on Fri Dec 15 19:09:30 GMT 2023 , Edited by admin on Fri Dec 15 19:09:30 GMT 2023
PRIMARY