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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H23N3O3
Molecular Weight 341.4042
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2R)-N-BENZYL-2-((BENZYLCARBAMOYL)AMINO)-3-METHOXYPROPANAMIDE

SMILES

COC[C@@H](NC(=O)NCC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2

InChI

InChIKey=ZQCXWSUNHXERLO-QGZVFWFLSA-N
InChI=1S/C19H23N3O3/c1-25-14-17(18(23)20-12-15-8-4-2-5-9-15)22-19(24)21-13-16-10-6-3-7-11-16/h2-11,17H,12-14H2,1H3,(H,20,23)(H2,21,22,24)/t17-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
(2R)-N-BENZYL-2-((BENZYLCARBAMOYL)AMINO)-3-METHOXYPROPANAMIDE
Systematic Name English
PROPANAMIDE, 3-METHOXY-N-(PHENYLMETHYL)-2-((((PHENYLMETHYL)AMINO)CARBONYL)AMINO)-, (2R)-
Systematic Name English
LACOSAMIDE IMPURITY I [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
7T4GA2BW58
Created by admin on Sat Dec 16 10:32:46 GMT 2023 , Edited by admin on Sat Dec 16 10:32:46 GMT 2023
PRIMARY
CAS
2295925-90-3
Created by admin on Sat Dec 16 10:32:46 GMT 2023 , Edited by admin on Sat Dec 16 10:32:46 GMT 2023
PRIMARY
RS_ITEM_NUM
1A01820
Created by admin on Sat Dec 16 10:32:46 GMT 2023 , Edited by admin on Sat Dec 16 10:32:46 GMT 2023
PRIMARY
PUBCHEM
145926986
Created by admin on Sat Dec 16 10:32:46 GMT 2023 , Edited by admin on Sat Dec 16 10:32:46 GMT 2023
PRIMARY
NIH
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