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Details

Stereochemistry RACEMIC
Molecular Formula C14H19NO4
Molecular Weight 265.305
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-[[4-(Hydroxymethyl)phenoxy]methyl]-3-(1-methylethyl)-2-oxazolidinone

SMILES

CC(C)N1CC(COC2=CC=C(CO)C=C2)OC1=O

InChI

InChIKey=PDLSQIVAMWBZTI-UHFFFAOYSA-N
InChI=1S/C14H19NO4/c1-10(2)15-7-13(19-14(15)17)9-18-12-5-3-11(8-16)4-6-12/h3-6,10,13,16H,7-9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C14H19NO4
Molecular Weight 265.305
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:19:00 UTC 2023
Edited
by admin
on Sat Dec 16 19:19:00 UTC 2023
Record UNII
YB5KJ9YX6R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-[[4-(Hydroxymethyl)phenoxy]methyl]-3-(1-methylethyl)-2-oxazolidinone
Common Name English
BISOPROLOL FUMARATE IMPURITY U [EP IMPURITY]
Common Name English
2-Oxazolidinone, 5-[[4-(hydroxymethyl)phenoxy]methyl]-3-(1-methylethyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID701154823
Created by admin on Sat Dec 16 19:19:01 UTC 2023 , Edited by admin on Sat Dec 16 19:19:01 UTC 2023
PRIMARY
FDA UNII
YB5KJ9YX6R
Created by admin on Sat Dec 16 19:19:01 UTC 2023 , Edited by admin on Sat Dec 16 19:19:01 UTC 2023
PRIMARY
CAS
1071765-44-0
Created by admin on Sat Dec 16 19:19:01 UTC 2023 , Edited by admin on Sat Dec 16 19:19:01 UTC 2023
PRIMARY
PUBCHEM
13783411
Created by admin on Sat Dec 16 19:19:01 UTC 2023 , Edited by admin on Sat Dec 16 19:19:01 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY