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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H19N3O6
Molecular Weight 421.4028
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[[(5R)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione

SMILES

O=C1O[C@H](CN2C(=O)C3=CC=CC=C3C2=O)CN1C4=CC=C(C=C4)N5CCOCC5=O

InChI

InChIKey=KUQNYAUTIWQAKY-INIZCTEOSA-N
InChI=1S/C22H19N3O6/c26-19-13-30-10-9-23(19)14-5-7-15(8-6-14)24-11-16(31-22(24)29)12-25-20(27)17-3-1-2-4-18(17)21(25)28/h1-8,16H,9-13H2/t16-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2-[[(5R)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione
Systematic Name English
(R)-2-((2-Oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)isoindoline-1,3-dione
Preferred Name English
1H-Isoindole-1,3(2H)-dione, 2-[[(5R)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
12018175
Created by admin on Wed Apr 02 19:30:59 GMT 2025 , Edited by admin on Wed Apr 02 19:30:59 GMT 2025
PRIMARY
FDA UNII
C4GLW7M2Y6
Created by admin on Wed Apr 02 19:30:59 GMT 2025 , Edited by admin on Wed Apr 02 19:30:59 GMT 2025
PRIMARY
CAS
1424944-35-3
Created by admin on Wed Apr 02 19:30:59 GMT 2025 , Edited by admin on Wed Apr 02 19:30:59 GMT 2025
PRIMARY