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Details

Stereochemistry ACHIRAL
Molecular Formula C17H17NO4
Molecular Weight 299.3212
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

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

SMILES

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

InChI

InChIKey=LXOPDEDFRXZTNO-FBMGVBCBSA-N
InChI=1S/C17H17NO4/c1-12-7-3-6-10-15(12)22-11-13-8-4-5-9-14(13)16(17(19)20)18-21-2/h3-10H,11H2,1-2H3,(H,19,20)/b18-16+

HIDE SMILES / InChI

Molecular Formula C17H17NO4
Molecular Weight 299.3212
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 00:21:48 GMT 2023
Edited
by admin
on Sat Dec 16 00:21:48 GMT 2023
Record UNII
5Y74RFU61L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-(2-METHYLPHENOXY)METHYL)-PHENYL-2-(METHOXYIMIDO)ACETIC ACID
Common Name English
(E)-2-(2-(2-METHYLPHENOXY)METHYL)-PHENYL-2-(METHOXYIMIDO)ACETIC ACID
Common Name English
KRESOXIM
Common Name English
BENZENEACETIC ACID, .ALPHA.-(METHOXYIMINO)-2-((2-METHYLPHENOXY)METHYL)-, (.ALPHA.E)-
Systematic Name English
Code System Code Type Description
FDA UNII
5Y74RFU61L
Created by admin on Sat Dec 16 00:21:48 GMT 2023 , Edited by admin on Sat Dec 16 00:21:48 GMT 2023
PRIMARY
CAS
137169-29-0
Created by admin on Sat Dec 16 00:21:48 GMT 2023 , Edited by admin on Sat Dec 16 00:21:48 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
20055208
Created by admin on Sat Dec 16 00:21:48 GMT 2023 , Edited by admin on Sat Dec 16 00:21:48 GMT 2023
PRIMARY
CAS
1007364-30-8
Created by admin on Sat Dec 16 00:21:48 GMT 2023 , Edited by admin on Sat Dec 16 00:21:48 GMT 2023
PRIMARY