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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H21N3O5
Molecular Weight 407.4192
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[[(5S)-3-[4-(4-Morpholinyl)phenyl]-2-oxo-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

InChI

InChIKey=LBHMAZUZAAFYFG-QGZVFWFLSA-N
InChI=1S/C22H21N3O5/c26-20-18-3-1-2-4-19(18)21(27)25(20)14-17-13-24(22(28)30-17)16-7-5-15(6-8-16)23-9-11-29-12-10-23/h1-8,17H,9-14H2/t17-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2-[[(5S)-3-[4-(4-Morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione
Systematic Name English
(S)-2-((3-(4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl)isoindoline-1,3-dione
Systematic Name English
1H-Isoindole-1,3(2H)-dione, 2-[[(5S)-3-[4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-
Systematic Name English
Code System Code Type Description
CAS
556801-12-8
Created by admin on Sat Dec 16 19:58:56 GMT 2023 , Edited by admin on Sat Dec 16 19:58:56 GMT 2023
PRIMARY
FDA UNII
ACX28YYD46
Created by admin on Sat Dec 16 19:58:56 GMT 2023 , Edited by admin on Sat Dec 16 19:58:56 GMT 2023
PRIMARY
PUBCHEM
125342548
Created by admin on Sat Dec 16 19:58:56 GMT 2023 , Edited by admin on Sat Dec 16 19:58:56 GMT 2023
PRIMARY