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Details

Stereochemistry RACEMIC
Molecular Formula C17H25NO3
Molecular Weight 291.3853
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Caprylylphenylalanine, DL-

SMILES

CCCCCCCC(=O)NC(CC1=CC=CC=C1)C(O)=O

InChI

InChIKey=XNWZOFXSPQXPRE-UHFFFAOYSA-N
InChI=1S/C17H25NO3/c1-2-3-4-5-9-12-16(19)18-15(17(20)21)13-14-10-7-6-8-11-14/h6-8,10-11,15H,2-5,9,12-13H2,1H3,(H,18,19)(H,20,21)

HIDE SMILES / InChI

Molecular Formula C17H25NO3
Molecular Weight 291.3853
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:47:29 GMT 2023
Edited
by admin
on Sat Dec 16 19:47:29 GMT 2023
Record UNII
ZB754W8B5A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Caprylylphenylalanine, DL-
Common Name English
N-(1-Oxooctyl)phenylalanine
Common Name English
Phenylalanine, N-(1-oxooctyl)-
Common Name English
(2RS)-2-Octanamido-3-phenylpropanoic acid
Systematic Name English
N-Caprylyl-DL-phenylalanine
Common Name English
Code System Code Type Description
FDA UNII
ZB754W8B5A
Created by admin on Sat Dec 16 19:47:29 GMT 2023 , Edited by admin on Sat Dec 16 19:47:29 GMT 2023
PRIMARY
CAS
125572-71-6
Created by admin on Sat Dec 16 19:47:29 GMT 2023 , Edited by admin on Sat Dec 16 19:47:29 GMT 2023
PRIMARY
PUBCHEM
14626366
Created by admin on Sat Dec 16 19:47:29 GMT 2023 , Edited by admin on Sat Dec 16 19:47:29 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE