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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H36N2O4
Molecular Weight 404.5429
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Eliglustat (1S,2R) diastereomer

SMILES

CCCCCCCC(=O)N[C@@H](CN1CCCC1)[C@H](O)C2=CC=C3OCCOC3=C2

InChI

InChIKey=FJZZPCZKBUKGGU-WMZHIEFXSA-N
InChI=1S/C23H36N2O4/c1-2-3-4-5-6-9-22(26)24-19(17-25-12-7-8-13-25)23(27)18-10-11-20-21(16-18)29-15-14-28-20/h10-11,16,19,23,27H,2-9,12-15,17H2,1H3,(H,24,26)/t19-,23+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Eliglustat (1S,2R) diastereomer
Common Name English
Eliglustat (SR) diastereomer
Common Name English
N-[(1S,2R)-2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(1-pyrrolidinylmethyl)ethyl]octanamide
Systematic Name English
Octanamide, N-[(1S,2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(1-pyrrolidinylmethyl)ethyl]-
Systematic Name English
Code System Code Type Description
CAS
1092472-65-5
Created by admin on Sat Dec 16 19:34:44 GMT 2023 , Edited by admin on Sat Dec 16 19:34:44 GMT 2023
PRIMARY
PUBCHEM
57394510
Created by admin on Sat Dec 16 19:34:44 GMT 2023 , Edited by admin on Sat Dec 16 19:34:44 GMT 2023
PRIMARY
FDA UNII
B7LMG26P79
Created by admin on Sat Dec 16 19:34:44 GMT 2023 , Edited by admin on Sat Dec 16 19:34:44 GMT 2023
PRIMARY