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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H22N2O2
Molecular Weight 298.3795
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-N,N-dibenzyl-3-methoxypropanamide, (2R)-

SMILES

COC[C@@H](N)C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChIKey=ZGMPOCLHQQAXOW-QGZVFWFLSA-N
InChI=1S/C18H22N2O2/c1-22-14-17(19)18(21)20(12-15-8-4-2-5-9-15)13-16-10-6-3-7-11-16/h2-11,17H,12-14,19H2,1H3/t17-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Amino-N,N-dibenzyl-3-methoxypropanamide, (2R)-
Systematic Name English
(2R)-2-Amino-3-methoxy-N,N-bis(phenylmethyl)propanamide
Preferred Name English
Propanamide, 2-amino-3-methoxy-N,N-bis(phenylmethyl)-, (2R)-
Systematic Name English
(2R)-2-Amino-N,N-dibenzyl-3-methoxypropanamide
Systematic Name English
Code System Code Type Description
CAS
2827129-91-7
Created by admin on Wed Apr 02 20:48:47 GMT 2025 , Edited by admin on Wed Apr 02 20:48:47 GMT 2025
PRIMARY
PUBCHEM
89556682
Created by admin on Wed Apr 02 20:48:47 GMT 2025 , Edited by admin on Wed Apr 02 20:48:47 GMT 2025
PRIMARY
FDA UNII
D2VAF27NHC
Created by admin on Wed Apr 02 20:48:47 GMT 2025 , Edited by admin on Wed Apr 02 20:48:47 GMT 2025
PRIMARY
NIH
NCATS
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