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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H18N2O4
Molecular Weight 278.3037
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2R)-2-(ACETYLAMINO)-3-(ACETYLOXY)-N-(PHENYLMETHYL)PROPANAMIDE

SMILES

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

InChI

InChIKey=KQGUKRMTHAVMFN-CYBMUJFWSA-N
InChI=1S/C14H18N2O4/c1-10(17)16-13(9-20-11(2)18)14(19)15-8-12-6-4-3-5-7-12/h3-7,13H,8-9H2,1-2H3,(H,15,19)(H,16,17)/t13-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
(2R)-2-(ACETYLAMINO)-3-(ACETYLOXY)-N-(PHENYLMETHYL)PROPANAMIDE
Systematic Name English
LACOSAMIDE IMPURITY B [EP IMPURITY]
Common Name English
PROPANAMIDE, 2-(ACETYLAMINO)-3-(ACETYLOXY)-N-(PHENYLMETHYL)-, (2R)-
Common Name English
((2R)-2-ACETAMIDO-3-(BENZYLAMINO)-3-OXO-PROPYL) ACETATE
Systematic Name English
Code System Code Type Description
FDA UNII
87H9H8J9TF
Created by admin on Sat Dec 16 18:55:20 GMT 2023 , Edited by admin on Sat Dec 16 18:55:20 GMT 2023
PRIMARY
CAS
1318777-54-6
Created by admin on Sat Dec 16 18:55:20 GMT 2023 , Edited by admin on Sat Dec 16 18:55:20 GMT 2023
PRIMARY
PUBCHEM
67362182
Created by admin on Sat Dec 16 18:55:20 GMT 2023 , Edited by admin on Sat Dec 16 18:55:20 GMT 2023
PRIMARY
NIH
NCATS
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