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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H20N2O6S
Molecular Weight 356.394
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (3-(4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl methanesulfonate, (R)-

SMILES

CS(=O)(=O)OC[C@H]1CN(C(=O)O1)C2=CC=C(C=C2)N3CCOCC3

InChI

InChIKey=IXNNXBOJAFWIEL-CQSZACIVSA-N
InChI=1S/C15H20N2O6S/c1-24(19,20)22-11-14-10-17(15(18)23-14)13-4-2-12(3-5-13)16-6-8-21-9-7-16/h2-5,14H,6-11H2,1H3/t14-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
(3-(4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl methanesulfonate, (R)-
Systematic Name English
2-Oxazolidinone, 5-[[(methylsulfonyl)oxy]methyl]-3-[4-(4-morpholinyl)phenyl]-, (5R)-
Systematic Name English
(5R)-5-[[(Methylsulfonyl)oxy]methyl]-3-[4-(4-morpholinyl)phenyl]-2-oxazolidinone
Systematic Name English
(R)-(3-(4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl methanesulfonate
Systematic Name English
Code System Code Type Description
PUBCHEM
25179399
Created by admin on Sat Dec 16 19:54:29 GMT 2023 , Edited by admin on Sat Dec 16 19:54:29 GMT 2023
PRIMARY
CAS
556801-09-3
Created by admin on Sat Dec 16 19:54:29 GMT 2023 , Edited by admin on Sat Dec 16 19:54:29 GMT 2023
PRIMARY
FDA UNII
LA69F7Z4ED
Created by admin on Sat Dec 16 19:54:29 GMT 2023 , Edited by admin on Sat Dec 16 19:54:29 GMT 2023
PRIMARY
NIH
NCATS
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