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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H41NO3
Molecular Weight 379.5765
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of OLEOYL PROLINE

SMILES

CCCCCCCC\C=C/CCCCCCCC(=O)N1CCC[C@H]1C(O)=O

InChI

InChIKey=WQCMZYCKACKLDL-YUQDSPFASA-N
InChI=1S/C23H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22(25)24-20-17-18-21(24)23(26)27/h9-10,21H,2-8,11-20H2,1H3,(H,26,27)/b10-9-/t21-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H41NO3
Molecular Weight 379.5765
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 Sat Dec 16 18:07:56 GMT 2023
Edited
by admin
on Sat Dec 16 18:07:56 GMT 2023
Record UNII
L912Z9FWYE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OLEOYL PROLINE
Systematic Name English
L-PROLINE, 1-(1-OXO-9-OCTADECENYL)-, (Z)-
Common Name English
N-OLEOYL-L-PROLINE
Systematic Name English
L-PROLINE, 1-((9Z)-1-OXO-9-OCTADECENYL)-
Systematic Name English
L-PROLINE, 1-((9Z)-1-OXO-9-OCTADECEN-1-YL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
52922068
Created by admin on Sat Dec 16 18:07:56 GMT 2023 , Edited by admin on Sat Dec 16 18:07:56 GMT 2023
PRIMARY
CAS
107432-37-1
Created by admin on Sat Dec 16 18:07:56 GMT 2023 , Edited by admin on Sat Dec 16 18:07:56 GMT 2023
PRIMARY
FDA UNII
L912Z9FWYE
Created by admin on Sat Dec 16 18:07:56 GMT 2023 , Edited by admin on Sat Dec 16 18:07:56 GMT 2023
PRIMARY