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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 8-Isopropyl etodolac

SMILES

CCC1(CC(O)=O)OCCC2=C1NC3=C2C=CC=C3C(C)C

InChI

InChIKey=JHGYMRJCQPQYJB-UHFFFAOYSA-N
InChI=1S/C18H23NO3/c1-4-18(10-15(20)21)17-14(8-9-22-18)13-7-5-6-12(11(2)3)16(13)19-17/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 Fri Jul 07 00:51:49 UTC 2023
Edited
by admin
on Fri Jul 07 00:51:49 UTC 2023
Record UNII
2P45MG8YLT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-Isopropyl etodolac
Common Name English
Pyrano[3,4-b]indole-1-acetic acid, 1-ethyl-1,3,4,9-tetrahydro-8-(1-methylethyl)-
Systematic Name English
[(1RS)-1-ethyl-8-(1-methylethyl)-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetic acid
Systematic Name English
ETODOLAC IMPURITY D [EP IMPURITY]
Common Name English
1-Ethyl-1,3,4,9-tetrahydro-8-(1-methylethyl)pyrano[3,4-b]indole-1-acetic acid
Systematic Name English
Code System Code Type Description
FDA UNII
2P45MG8YLT
Created by admin on Fri Jul 07 00:51:49 UTC 2023 , Edited by admin on Fri Jul 07 00:51:49 UTC 2023
PRIMARY
CAS
57917-63-2
Created by admin on Fri Jul 07 00:51:49 UTC 2023 , Edited by admin on Fri Jul 07 00:51:49 UTC 2023
PRIMARY
PUBCHEM
12272840
Created by admin on Fri Jul 07 00:51:49 UTC 2023 , Edited by admin on Fri Jul 07 00:51:49 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY