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Details

Stereochemistry ACHIRAL
Molecular Formula C17H18N2O3
Molecular Weight 298.3364
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CCC1=C(C)NC(=O)C(CCC2=NC3=CC=C(O)C=C3O2)=C1

InChI

InChIKey=XKJWYGNEJVTMFM-UHFFFAOYSA-N
InChI=1S/C17H18N2O3/c1-3-11-8-12(17(21)18-10(11)2)4-7-16-19-14-6-5-13(20)9-15(14)22-16/h5-6,8-9,20H,3-4,7H2,1-2H3,(H,18,21)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2(1H)-PYRIDINONE, 5-ETHYL-3-(2-(6-HYDROXY-2-BENZOXAZOLYL)ETHYL)-6-METHYL-
Systematic Name English
5-ETHYL-3-(2-(6-HYDROXY-2-BENZOXAZOLYL)ETHYL)-6-METHYL-2(1H)-PYRIDINONE
Systematic Name English
Code System Code Type Description
CAS
154522-80-2
Created by admin on Sat Dec 16 16:09:22 GMT 2023 , Edited by admin on Sat Dec 16 16:09:22 GMT 2023
PRIMARY
FDA UNII
UF2G8Q9NBW
Created by admin on Sat Dec 16 16:09:22 GMT 2023 , Edited by admin on Sat Dec 16 16:09:22 GMT 2023
PRIMARY
PUBCHEM
101662074
Created by admin on Sat Dec 16 16:09:22 GMT 2023 , Edited by admin on Sat Dec 16 16:09:22 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of L-696229
NIH
NCATS
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