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Details

Stereochemistry RACEMIC
Molecular Formula C18H23NO3
Molecular Weight 301.3801
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETODOLAC METHYL ESTER

SMILES

CCC1=CC=CC2=C1NC3=C2CCOC3(CC)CC(=O)OC

InChI

InChIKey=CRRWJZHQYUTACF-UHFFFAOYSA-N
InChI=1S/C18H23NO3/c1-4-12-7-6-8-13-14-9-10-22-18(5-2,11-15(20)21-3)17(14)19-16(12)13/h6-8,19H,4-5,9-11H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ETODOLAC METHYL ESTER
Common Name English
ETODOLAC IMPURITY K [EP IMPURITY]
Preferred Name English
PYRANO(3,4-B)INDOLE-1-ACETIC ACID, 1,8-DIETHYL-1,3,4,9-TETRAHYDRO-, METHYL ESTER
Systematic Name English
METHYL 2-(1,8-DIETHYL-1,3,4,9-TETRAHYDROPYRANO(3,4-B)INDOL-1-YL)ACETATE
Systematic Name English
METHYL ((1RS)-1,8-DIETHYL-1,3,4,9-TETRAHYDROPYRANO(3,4-B)INDOL-1-YL)ACETATE
Systematic Name English
Code System Code Type Description
CAS
122188-02-7
Created by admin on Wed Apr 02 09:07:00 GMT 2025 , Edited by admin on Wed Apr 02 09:07:00 GMT 2025
PRIMARY
FDA UNII
9ZJE4H85SV
Created by admin on Wed Apr 02 09:07:00 GMT 2025 , Edited by admin on Wed Apr 02 09:07:00 GMT 2025
PRIMARY
EPA CompTox
DTXSID60881392
Created by admin on Wed Apr 02 09:07:00 GMT 2025 , Edited by admin on Wed Apr 02 09:07:00 GMT 2025
PRIMARY
PUBCHEM
527310
Created by admin on Wed Apr 02 09:07:00 GMT 2025 , Edited by admin on Wed Apr 02 09:07:00 GMT 2025
PRIMARY
NIH
NCATS
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