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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H20N2O3
Molecular Weight 264.3202
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2R)-2-(ACETYL(METHYL)AMINO)-N-BENZYL-3-METHOXY-PROPANAMIDE

SMILES

COC[C@@H](N(C)C(C)=O)C(=O)NCC1=CC=CC=C1

InChI

InChIKey=IQPXOLXLQGVFDT-CYBMUJFWSA-N
InChI=1S/C14H20N2O3/c1-11(17)16(2)13(10-19-3)14(18)15-9-12-7-5-4-6-8-12/h4-8,13H,9-10H2,1-3H3,(H,15,18)/t13-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
(2R)-2-(ACETYL(METHYL)AMINO)-N-BENZYL-3-METHOXY-PROPANAMIDE
Systematic Name English
LACOSAMIDE IMPURITY C [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
YA3JTC3PH8
Created by admin on Sat Dec 16 10:32:45 GMT 2023 , Edited by admin on Sat Dec 16 10:32:45 GMT 2023
PRIMARY
PUBCHEM
59499756
Created by admin on Sat Dec 16 10:32:45 GMT 2023 , Edited by admin on Sat Dec 16 10:32:45 GMT 2023
PRIMARY
NIH
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