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Details

Stereochemistry RACEMIC
Molecular Formula C14H17NO4
Molecular Weight 263.2891
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[[3-(1-Methylethyl)-2-oxo-5-oxazolidinyl]methoxy]benzaldehyde

SMILES

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

InChI

InChIKey=BNPFYOSKJDWANL-UHFFFAOYSA-N
InChI=1S/C14H17NO4/c1-10(2)15-7-13(19-14(15)17)9-18-12-5-3-11(8-16)4-6-12/h3-6,8,10,13H,7,9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C14H17NO4
Molecular Weight 263.2891
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 19:31:29 UTC 2023
Edited
by admin
on Sat Dec 16 19:31:29 UTC 2023
Record UNII
2GW976U587
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-[[3-(1-Methylethyl)-2-oxo-5-oxazolidinyl]methoxy]benzaldehyde
Common Name English
Benzaldehyde, 4-[[3-(1-methylethyl)-2-oxo-5-oxazolidinyl]methoxy]-
Systematic Name English
BISOPROLOL FUMARATE IMPURITY T [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
2GW976U587
Created by admin on Sat Dec 16 19:31:30 UTC 2023 , Edited by admin on Sat Dec 16 19:31:30 UTC 2023
PRIMARY
CAS
1173203-26-3
Created by admin on Sat Dec 16 19:31:30 UTC 2023 , Edited by admin on Sat Dec 16 19:31:30 UTC 2023
PRIMARY
PUBCHEM
46218912
Created by admin on Sat Dec 16 19:31:30 UTC 2023 , Edited by admin on Sat Dec 16 19:31:30 UTC 2023
PRIMARY
EPA CompTox
DTXSID901173647
Created by admin on Sat Dec 16 19:31:30 UTC 2023 , Edited by admin on Sat Dec 16 19:31:30 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY