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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H24N2O4
Molecular Weight 320.3835
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[(1R,2R)-2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(1-pyrrolidinylmethyl)ethyl]acetamide

SMILES

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

InChI

InChIKey=PDNNLYAJVVWYCL-RHSMWYFYSA-N
InChI=1S/C17H24N2O4/c1-12(20)18-14(11-19-6-2-3-7-19)17(21)13-4-5-15-16(10-13)23-9-8-22-15/h4-5,10,14,17,21H,2-3,6-9,11H2,1H3,(H,18,20)/t14-,17-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[(1R,2R)-2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(1-pyrrolidinylmethyl)ethyl]acetamide
Systematic Name English
Acetamide, N-[(1R,2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(1-pyrrolidinylmethyl)ethyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
9927079
Created by admin on Sat Dec 16 20:10:10 GMT 2023 , Edited by admin on Sat Dec 16 20:10:10 GMT 2023
PRIMARY
CAS
2219353-50-9
Created by admin on Sat Dec 16 20:10:10 GMT 2023 , Edited by admin on Sat Dec 16 20:10:10 GMT 2023
PRIMARY
FDA UNII
TF43VNM8G7
Created by admin on Sat Dec 16 20:10:10 GMT 2023 , Edited by admin on Sat Dec 16 20:10:10 GMT 2023
PRIMARY