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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 1-Isopropyl etodolac

SMILES

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

InChI

InChIKey=ZYYZBAXQYNUZCT-UHFFFAOYSA-N
InChI=1S/C18H23NO3/c1-4-12-6-5-7-13-14-8-9-22-18(11(2)3,10-15(20)21)17(14)19-16(12)13/h5-7,11,19H,4,8-10H2,1-3H3,(H,20,21)

HIDE SMILES / InChI

Molecular Formula C18H23NO3
Molecular Weight 301.3801
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:56:52 GMT 2023
Edited
by admin
on Sat Dec 16 19:56:52 GMT 2023
Record UNII
URS7HRT7E6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Isopropyl etodolac
Common Name English
[(1RS)-8-ethyl-1-(1-methylethyl)-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetic acid
Systematic Name English
Pyrano[3,4-b]indole-1-acetic acid, 8-ethyl-1,3,4,9-tetrahydro-1-(1-methylethyl)-
Systematic Name English
ETODOLAC IMPURITY F [EP IMPURITY]
Common Name English
8-Ethyl-1,3,4,9-tetrahydro-1-(1-methylethyl)pyrano[3,4-b]indole-1-acetic acid
Systematic Name English
Code System Code Type Description
FDA UNII
URS7HRT7E6
Created by admin on Sat Dec 16 19:56:52 GMT 2023 , Edited by admin on Sat Dec 16 19:56:52 GMT 2023
PRIMARY
PUBCHEM
69195316
Created by admin on Sat Dec 16 19:56:52 GMT 2023 , Edited by admin on Sat Dec 16 19:56:52 GMT 2023
PRIMARY
CAS
849630-65-5
Created by admin on Sat Dec 16 19:56:52 GMT 2023 , Edited by admin on Sat Dec 16 19:56:52 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY