(2R)-2-(ACETYLAMINO)-3-(ACETYLOXY)-N-(PHENYLMETHYL)PROPANAMIDE

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

Structure Search

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

Molecular Formula	C14H18N2O4
Molecular Weight	278.3037
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 12:47:19 GMT 2025` Edited by `admin` on `Wed Apr 02 12:47:19 GMT 2025`
Record UNII	87H9H8J9TF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LACOSAMIDE IMPURITY B [EP IMPURITY]

Preferred Name

English

(2R)-2-(ACETYLAMINO)-3-(ACETYLOXY)-N-(PHENYLMETHYL)PROPANAMIDE

Systematic 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 Wed Apr 02 12:47:19 GMT 2025 , Edited by admin on Wed Apr 02 12:47:19 GMT 2025

PRIMARY

CAS

1318777-54-6

Created by admin on Wed Apr 02 12:47:19 GMT 2025 , Edited by admin on Wed Apr 02 12:47:19 GMT 2025

PRIMARY

PUBCHEM

67362182

Created by admin on Wed Apr 02 12:47:19 GMT 2025 , Edited by admin on Wed Apr 02 12:47:19 GMT 2025

PRIMARY

Related Record Type Details


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Lacosamide

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: