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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11NO3
Molecular Weight 217.2206
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-ETHOXYMETHYLENE-2-PHENYL-5-OXAZOLONE, (4E)-

SMILES

CCO\C=C1\N=C(OC1=O)C2=CC=CC=C2

InChI

InChIKey=SJHPCNCNNSSLPL-CSKARUKUSA-N
InChI=1S/C12H11NO3/c1-2-15-8-10-12(14)16-11(13-10)9-6-4-3-5-7-9/h3-8H,2H2,1H3/b10-8+

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-ETHOXYMETHYLENE-2-PHENYL-5-OXAZOLONE, (4E)-
Systematic Name English
5(4H)-OXAZOLONE, 4-(ETHOXYMETHYLENE)-2-PHENYL-, (E)-
Systematic Name English
5(4H)-OXAZOLONE, 4-(ETHOXYMETHYLENE)-2-PHENYL-, (4E)-
Systematic Name English
Code System Code Type Description
PUBCHEM
1712093
Created by admin on Sat Dec 16 11:18:20 GMT 2023 , Edited by admin on Sat Dec 16 11:18:20 GMT 2023
PRIMARY
FDA UNII
40RAK33386
Created by admin on Sat Dec 16 11:18:20 GMT 2023 , Edited by admin on Sat Dec 16 11:18:20 GMT 2023
PRIMARY
CAS
57784-65-3
Created by admin on Sat Dec 16 11:18:20 GMT 2023 , Edited by admin on Sat Dec 16 11:18:20 GMT 2023
PRIMARY
NIH
NCATS
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