Eliglustat (1S,2S)-Isomer

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 Search

SMILES

CCCCCCCC(=O)N[C@@H](CN1CCCC1)[C@@H](O)C2=CC3=C(OCCO3)C=C2

InChI

InChIKey=FJZZPCZKBUKGGU-CVDCTZTESA-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

N-[(1S,2S)-2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(1-pyrrolidinylmethyl)ethyl]octanamide

Preferred Name

English

Eliglustat (1S,2S)-Isomer

Common Name

English

Octanamide, N-[(1S,2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(1-pyrrolidinylmethyl)ethyl]-

Systematic Name

English

Code System Code Type Description

PUBCHEM

59530781

Created by admin on Wed Apr 02 17:45:39 GMT 2025 , Edited by admin on Wed Apr 02 17:45:39 GMT 2025

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FDA UNII

SFZ94DD7JZ

Created by admin on Wed Apr 02 17:45:39 GMT 2025 , Edited by admin on Wed Apr 02 17:45:39 GMT 2025

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CAS

1092472-70-2

Created by admin on Wed Apr 02 17:45:39 GMT 2025 , Edited by admin on Wed Apr 02 17:45:39 GMT 2025

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SUBSTANCE RECORD


					SFZ94DD7JZ

Eliglustat (1S,2S)-Isomer