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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H20N2O4
Molecular Weight 304.341
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4R,5R)-5-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-(1-pyrrolidinylmethyl)-2-oxazolidinone

SMILES

O=C1N[C@H](CN2CCCC2)[C@H](O1)C3=CC=C4OCCOC4=C3

InChI

InChIKey=MGHWZOBJJLPNDJ-IUODEOHRSA-N
InChI=1S/C16H20N2O4/c19-16-17-12(10-18-5-1-2-6-18)15(22-16)11-3-4-13-14(9-11)21-8-7-20-13/h3-4,9,12,15H,1-2,5-8,10H2,(H,17,19)/t12-,15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H20N2O4
Molecular Weight 304.341
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 Wed Apr 02 17:23:33 GMT 2025
Edited
by admin
on Wed Apr 02 17:23:33 GMT 2025
Record UNII
857F77F5NK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Oxazolidinone, 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1-pyrrolidinylmethyl)-, (4R,5R)-
Preferred Name English
(4R,5R)-5-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-(1-pyrrolidinylmethyl)-2-oxazolidinone
Systematic Name English
Code System Code Type Description
FDA UNII
857F77F5NK
Created by admin on Wed Apr 02 17:23:33 GMT 2025 , Edited by admin on Wed Apr 02 17:23:33 GMT 2025
PRIMARY
CAS
1821032-96-5
Created by admin on Wed Apr 02 17:23:33 GMT 2025 , Edited by admin on Wed Apr 02 17:23:33 GMT 2025
PRIMARY
PUBCHEM
171390025
Created by admin on Wed Apr 02 17:23:33 GMT 2025 , Edited by admin on Wed Apr 02 17:23:33 GMT 2025
PRIMARY