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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H15NO2
Molecular Weight 193.2423
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of D-N-Acetylphenylalaninol

SMILES

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

InChI

InChIKey=OKDZNDUPIRUYLF-LLVKDONJSA-N
InChI=1S/C11H15NO2/c1-9(14)12-11(8-13)7-10-5-3-2-4-6-10/h2-6,11,13H,7-8H2,1H3,(H,12,14)/t11-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(R)-N-(1-Hydroxy-3-phenylpropan-2-yl)acetamide
Preferred Name English
D-N-Acetylphenylalaninol
Common Name English
Acetamide, N-[(1R)-1-(hydroxymethyl)-2-phenylethyl]-
Systematic Name English
N-[(1R)-1-(Hydroxymethyl)-2-phenylethyl]acetamide
Systematic Name English
N-(1-Hydroxy-3-phenylpropan-2-yl)acetamide, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
9Y6QF32995
Created by admin on Wed Apr 02 19:33:47 GMT 2025 , Edited by admin on Wed Apr 02 19:33:47 GMT 2025
PRIMARY
PUBCHEM
18877455
Created by admin on Wed Apr 02 19:33:47 GMT 2025 , Edited by admin on Wed Apr 02 19:33:47 GMT 2025
PRIMARY
CAS
52485-50-4
Created by admin on Wed Apr 02 19:33:47 GMT 2025 , Edited by admin on Wed Apr 02 19:33:47 GMT 2025
PRIMARY
NIH
NCATS
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