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Details

Stereochemistry ACHIRAL
Molecular Formula C17H17NO5
Molecular Weight 315.3206
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-(2-HYDROXYMETHYLPHENOXY)METHYL)-PHENYL-2-(METHOXYIMIDO)ACETIC ACID

SMILES

CO\N=C(\C(O)=O)C1=C(COC2=C(CO)C=CC=C2)C=CC=C1

InChI

InChIKey=VYCKDLWRTQBZRB-FBMGVBCBSA-N
InChI=1S/C17H17NO5/c1-22-18-16(17(20)21)14-8-4-2-7-13(14)11-23-15-9-5-3-6-12(15)10-19/h2-9,19H,10-11H2,1H3,(H,20,21)/b18-16+

HIDE SMILES / InChI

Molecular Formula C17H17NO5
Molecular Weight 315.3206
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 00:21:47 GMT 2023
Edited
by admin
on Sat Dec 16 00:21:47 GMT 2023
Record UNII
D19WS57S6L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-(2-HYDROXYMETHYLPHENOXY)METHYL)-PHENYL-2-(METHOXYIMIDO)ACETIC ACID
Common Name English
BENZENEACETIC ACID, 2-((2-(HYDROXYMETHYL)PHENOXY)METHYL)-.ALPHA.-(METHOXYIMINO)-, (.ALPHA.E)-
Systematic Name English
(E)-2-(2-(2-HYDROXYMETHYLPHENOXY)METHYL)-PHENYL-2-(METHOXYIMIDO)ACETIC ACID
Common Name English
Code System Code Type Description
PUBCHEM
109374220
Created by admin on Sat Dec 16 00:21:47 GMT 2023 , Edited by admin on Sat Dec 16 00:21:47 GMT 2023
PRIMARY
CAS
181373-10-4
Created by admin on Sat Dec 16 00:21:47 GMT 2023 , Edited by admin on Sat Dec 16 00:21:47 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
EPA CompTox
DTXSID901017906
Created by admin on Sat Dec 16 00:21:47 GMT 2023 , Edited by admin on Sat Dec 16 00:21:47 GMT 2023
PRIMARY
FDA UNII
D19WS57S6L
Created by admin on Sat Dec 16 00:21:47 GMT 2023 , Edited by admin on Sat Dec 16 00:21:47 GMT 2023
PRIMARY
CAS
1639810-41-5
Created by admin on Sat Dec 16 00:21:47 GMT 2023 , Edited by admin on Sat Dec 16 00:21:47 GMT 2023
PRIMARY