Eliglustat (1S,2R) diastereomer

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

Structure Search

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

Molecular Formula	C23H36N2O4
Molecular Weight	404.5429
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:34:44 GMT 2023` Edited by `admin` on `Sat Dec 16 19:34:44 GMT 2023`
Record UNII	B7LMG26P79
Record Status	`Validated (UNII)`
Record Version

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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

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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

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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

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