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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H16N2O3
Molecular Weight 260.2884
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Acetyl-D-tryptophan methyl ester

SMILES

COC(=O)[C@@H](CC1=CNC2=C1C=CC=C2)NC(C)=O

InChI

InChIKey=XZECNVJPYDPBAM-CYBMUJFWSA-N
InChI=1S/C14H16N2O3/c1-9(17)16-13(14(18)19-2)7-10-8-15-12-6-4-3-5-11(10)12/h3-6,8,13,15H,7H2,1-2H3,(H,16,17)/t13-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
D-Tryptophan, N-acetyl-, methyl ester
Preferred Name English
N-Acetyl-D-tryptophan methyl ester
Systematic Name English
Methyl D-N-acetyltryptophanate
Systematic Name English
(R)-Methyl 2-acetamido-3-(1H-indol-3-yl)propanoate
Systematic Name English
Code System Code Type Description
CAS
36060-94-3
Created by admin on Wed Apr 02 21:26:02 GMT 2025 , Edited by admin on Wed Apr 02 21:26:02 GMT 2025
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FDA UNII
GJ62VZ5XHK
Created by admin on Wed Apr 02 21:26:02 GMT 2025 , Edited by admin on Wed Apr 02 21:26:02 GMT 2025
PRIMARY
PUBCHEM
713313
Created by admin on Wed Apr 02 21:26:02 GMT 2025 , Edited by admin on Wed Apr 02 21:26:02 GMT 2025
PRIMARY