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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H18N2O3
Molecular Weight 250.2936
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SPM-6953

SMILES

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

InChI

InChIKey=VPPJLAIAVCUEMN-LBPRGKRZSA-N
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H18N2O3
Molecular Weight 250.2936
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 Sat Dec 16 15:00:23 UTC 2023
Edited
by admin
on Sat Dec 16 15:00:23 UTC 2023
Record UNII
3F3M716PY8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SPM-6953
Code English
PROPANAMIDE, 2-(ACETYLAMINO)-3-METHOXY-N-(PHENYLMETHYL)-, (2S)-
Systematic Name English
LACOSAMIDE, (S)-
Common Name English
LACOSAMIDE S-ENANTIOMER [USP-RS]
Common Name English
LACOSAMIDE IMPURITY A [EP IMPURITY]
Common Name English
(2S)-2-(ACETYLAMINO)-3-METHOXY-N-(PHENYLMETHYL)PROPANAMIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00442825
Created by admin on Sat Dec 16 15:00:24 UTC 2023 , Edited by admin on Sat Dec 16 15:00:24 UTC 2023
PRIMARY
RS_ITEM_NUM
1357158
Created by admin on Sat Dec 16 15:00:24 UTC 2023 , Edited by admin on Sat Dec 16 15:00:24 UTC 2023
PRIMARY
PUBCHEM
10634426
Created by admin on Sat Dec 16 15:00:24 UTC 2023 , Edited by admin on Sat Dec 16 15:00:24 UTC 2023
PRIMARY
CAS
175481-37-5
Created by admin on Sat Dec 16 15:00:24 UTC 2023 , Edited by admin on Sat Dec 16 15:00:24 UTC 2023
PRIMARY
FDA UNII
3F3M716PY8
Created by admin on Sat Dec 16 15:00:24 UTC 2023 , Edited by admin on Sat Dec 16 15:00:24 UTC 2023
PRIMARY
Related Record Type Details
INACTIVE ISOMER -> PARENT
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP