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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16N2O4
Molecular Weight 312.3199
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=YLTLYKBDRASLII-UHFFFAOYSA-N
InChI=1S/C17H16N2O4/c1-9-13(10(2)20)7-11(17(22)18-9)3-6-16-19-14-5-4-12(21)8-15(14)23-16/h4-5,7-8,21H,3,6H2,1-2H3,(H,18,22)

HIDE SMILES / InChI

Approval Year

Name Type Language
2(1H)-PYRIDINONE, 5-ACETYL-3-(2-(6-HYDROXY-2-BENZOXAZOLYL)ETHYL)-6-METHYL-
Systematic Name English
Code System Code Type Description
CAS
154522-82-4
Created by admin on Sat Dec 16 16:50:08 GMT 2023 , Edited by admin on Sat Dec 16 16:50:08 GMT 2023
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PUBCHEM
101662076
Created by admin on Sat Dec 16 16:50:08 GMT 2023 , Edited by admin on Sat Dec 16 16:50:08 GMT 2023
PRIMARY
FDA UNII
HL4CGF9X3M
Created by admin on Sat Dec 16 16:50:08 GMT 2023 , Edited by admin on Sat Dec 16 16:50:08 GMT 2023
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