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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-Propyl etodolac

SMILES

CCCC1(CC(O)=O)OCCC2=C1NC3=C2C=CC=C3CC

InChI

InChIKey=YJAXAFPOOSEKDP-UHFFFAOYSA-N
InChI=1S/C18H23NO3/c1-3-9-18(11-15(20)21)17-14(8-10-22-18)13-7-5-6-12(4-2)16(13)19-17/h5-7,19H,3-4,8-11H2,1-2H3,(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 00:59:25 UTC 2023
Edited
by admin
on Fri Jul 07 00:59:25 UTC 2023
Record UNII
4VC974VC57
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Propyl etodolac
Common Name English
8-Ethyl-1,3,4,9-tetrahydro-1-propylpyrano[3,4-b]indole-1-acetic acid
Systematic Name English
[(1RS)-8-ethyl-1-propyl-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-propyl-
Systematic Name English
ETODOLAC IMPURITY G [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
57816-83-8
Created by admin on Fri Jul 07 00:59:25 UTC 2023 , Edited by admin on Fri Jul 07 00:59:25 UTC 2023
PRIMARY
PUBCHEM
12272836
Created by admin on Fri Jul 07 00:59:25 UTC 2023 , Edited by admin on Fri Jul 07 00:59:25 UTC 2023
PRIMARY
FDA UNII
4VC974VC57
Created by admin on Fri Jul 07 00:59:25 UTC 2023 , Edited by admin on Fri Jul 07 00:59:25 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY