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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16N2O2
Molecular Weight 280.3211
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2(1H)-PYRIDINONE, 3-(2-(2-BENZOXAZOLYL)ETHYL)-5-ETHENYL-6-METHYL-

SMILES

CC1=C(C=C)C=C(CCC2=NC3=CC=CC=C3O2)C(=O)N1

InChI

InChIKey=JEDCKPSSKWAMAN-UHFFFAOYSA-N
InChI=1S/C17H16N2O2/c1-3-12-10-13(17(20)18-11(12)2)8-9-16-19-14-6-4-5-7-15(14)21-16/h3-7,10H,1,8-9H2,2H3,(H,18,20)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2(1H)-PYRIDINONE, 3-(2-(2-BENZOXAZOLYL)ETHYL)-5-ETHENYL-6-METHYL-
Systematic Name English
3-(2-(2-BENZOXAZOLYL)ETHYL)-5-ETHENYL-6-METHYL-2(1H)-PYRIDINONE
Systematic Name English
Code System Code Type Description
FDA UNII
357F6OUB1U
Created by admin on Sat Dec 16 16:11:52 GMT 2023 , Edited by admin on Sat Dec 16 16:11:52 GMT 2023
PRIMARY
CAS
139548-42-8
Created by admin on Sat Dec 16 16:11:52 GMT 2023 , Edited by admin on Sat Dec 16 16:11:52 GMT 2023
PRIMARY
PUBCHEM
53950604
Created by admin on Sat Dec 16 16:11:52 GMT 2023 , Edited by admin on Sat Dec 16 16:11:52 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of L-696229
NIH
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