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Details

Stereochemistry ACHIRAL
Molecular Formula C14H18N2O5
Molecular Weight 294.3031
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Acetyl-1,3-phenylene bis(dimethylcarbamate)

SMILES

CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(C)=O

InChI

InChIKey=WTWHLMRXPNOZQX-UHFFFAOYSA-N
InChI=1S/C14H18N2O5/c1-9(17)10-6-11(20-13(18)15(2)3)8-12(7-10)21-14(19)16(4)5/h6-8H,1-5H3

HIDE SMILES / InChI

Molecular Formula C14H18N2O5
Molecular Weight 294.3031
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:39:40 UTC 2023
Edited
by admin
on Sat Dec 16 12:39:40 UTC 2023
Record UNII
SD6YHN2NDF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Acetyl-1,3-phenylene bis(dimethylcarbamate)
Systematic Name English
C,C′-(5-Acetyl-1,3-phenylene) bis(N,N-dimethylcarbamate)
Systematic Name English
BAMBUTEROL HYDROCHLORIDE IMPURITY E [EP IMPURITY]
Common Name English
Carbamic acid, N,N-dimethyl-, C,C′-(5-acetyl-1,3-phenylene) ester
Systematic Name English
Code System Code Type Description
PUBCHEM
11011847
Created by admin on Sat Dec 16 12:39:40 UTC 2023 , Edited by admin on Sat Dec 16 12:39:40 UTC 2023
PRIMARY
EPA CompTox
DTXSID30231300
Created by admin on Sat Dec 16 12:39:40 UTC 2023 , Edited by admin on Sat Dec 16 12:39:40 UTC 2023
PRIMARY
CAS
81732-48-1
Created by admin on Sat Dec 16 12:39:40 UTC 2023 , Edited by admin on Sat Dec 16 12:39:40 UTC 2023
PRIMARY
FDA UNII
SD6YHN2NDF
Created by admin on Sat Dec 16 12:39:40 UTC 2023 , Edited by admin on Sat Dec 16 12:39:40 UTC 2023
PRIMARY
ECHA (EC/EINECS)
279-804-0
Created by admin on Sat Dec 16 12:39:40 UTC 2023 , Edited by admin on Sat Dec 16 12:39:40 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY