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Details

Stereochemistry UNKNOWN
Molecular Formula C17H20N2O4
Molecular Weight 316.3517
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

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

SMILES

CCC1(O)C=C(CCC2=NC3=CC=CC=C3O2)C(=O)NC1(C)O

InChI

InChIKey=NANGFPXKSIJOBR-UHFFFAOYSA-N
InChI=1S/C17H20N2O4/c1-3-17(22)10-11(15(20)19-16(17,2)21)8-9-14-18-12-6-4-5-7-13(12)23-14/h4-7,10,21-22H,3,8-9H2,1-2H3,(H,19,20)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2(1H)-PYRIDINONE, 3-(2-(2-BENZOXAZOLYL)ETHYL)-5-ETHYL-5,6-DIHYDRO-5,6-DIHYDROXY-6-METHYL-
Systematic Name English
3-(2-(2-BENZOXAZOLYL)ETHYL)-5-ETHYL-5,6-DIHYDRO-5,6-DIHYDROXY-6-METHYL-2(1H)-PYRIDINONE
Systematic Name English
Code System Code Type Description
FDA UNII
TSE9QC42M2
Created by admin on Sat Dec 16 16:38:37 GMT 2023 , Edited by admin on Sat Dec 16 16:38:37 GMT 2023
PRIMARY
CAS
154522-79-9
Created by admin on Sat Dec 16 16:38:37 GMT 2023 , Edited by admin on Sat Dec 16 16:38:37 GMT 2023
PRIMARY
PUBCHEM
101662073
Created by admin on Sat Dec 16 16:38:37 GMT 2023 , Edited by admin on Sat Dec 16 16:38:37 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of L-696229
NIH
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