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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H17NO4
Molecular Weight 251.2784
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzyl (2R)-2-acetamido-3-methoxypropanoate

SMILES

COC[C@@H](NC(C)=O)C(=O)OCC1=CC=CC=C1

InChI

InChIKey=FFZBVYIGEPTRHX-GFCCVEGCSA-N
InChI=1S/C13H17NO4/c1-10(15)14-12(9-17-2)13(16)18-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,15)/t12-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Benzyl (2R)-2-acetamido-3-methoxypropanoate
Systematic Name English
D-Serine, N-acetyl-O-methyl-, phenylmethyl ester
Preferred Name English
N-Acetyl-O-methyl-D-serine phenylmethyl ester
Systematic Name English
Code System Code Type Description
CAS
1620134-82-8
Created by admin on Wed Apr 02 20:52:45 GMT 2025 , Edited by admin on Wed Apr 02 20:52:45 GMT 2025
PRIMARY
FDA UNII
FY2XK77M73
Created by admin on Wed Apr 02 20:52:45 GMT 2025 , Edited by admin on Wed Apr 02 20:52:45 GMT 2025
PRIMARY
PUBCHEM
169432688
Created by admin on Wed Apr 02 20:52:45 GMT 2025 , Edited by admin on Wed Apr 02 20:52:45 GMT 2025
PRIMARY
NIH
NCATS
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