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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H45NO3
Molecular Weight 431.6511
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of OMDM-2

SMILES

CCCCCCCC\C=C/CCCCCCCC(=O)N[C@@H](CO)CC1=CC=C(O)C=C1

InChI

InChIKey=ICDMLAQPOAVWNH-HAAQQRBASA-N
InChI=1S/C27H45NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(31)28-25(23-29)22-24-18-20-26(30)21-19-24/h9-10,18-21,25,29-30H,2-8,11-17,22-23H2,1H3,(H,28,31)/b10-9-/t25-/m1/s1

HIDE SMILES / InChI

Molecular Formula C27H45NO3
Molecular Weight 431.6511
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:54:25 GMT 2023
Edited
by admin
on Fri Dec 15 18:54:25 GMT 2023
Record UNII
S8GQN2QT3H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OMDM-2
Common Name English
(9Z)-N-((1R)-2-HYDROXY-1-((4-HYDROXYPHENYL)METHYL)ETHYL)-9-OCTADECENAMIDE
Systematic Name English
(R)-N-OLEOYLTYROSINOL
Common Name English
(+)-OMDM-2
Common Name English
9-OCTADECENAMIDE, N-((1R)-2-HYDROXY-1-((4-HYDROXYPHENYL)METHYL)ETHYL)-, (9Z)-
Systematic Name English
OMDM2
Code English
(Z)-N-((2R)-1-HYDROXY-3-(4-HYDROXYPHENYL)PROPAN-2-YL)OCTADEC-9-ENAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
73755147
Created by admin on Fri Dec 15 18:54:25 GMT 2023 , Edited by admin on Fri Dec 15 18:54:25 GMT 2023
PRIMARY
FDA UNII
S8GQN2QT3H
Created by admin on Fri Dec 15 18:54:25 GMT 2023 , Edited by admin on Fri Dec 15 18:54:25 GMT 2023
PRIMARY
CAS
616884-63-0
Created by admin on Fri Dec 15 18:54:25 GMT 2023 , Edited by admin on Fri Dec 15 18:54:25 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY