1-Propyl etodolac

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 Search

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 `Wed Apr 02 17:51:14 GMT 2025` Edited by `admin` on `Wed Apr 02 17:51:14 GMT 2025`
Record UNII	4VC974VC57
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

8-Ethyl-1,3,4,9-tetrahydro-1-propylpyrano[3,4-b]indole-1-acetic acid

Preferred Name

English

1-Propyl etodolac

Common 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 Wed Apr 02 17:51:14 GMT 2025 , Edited by admin on Wed Apr 02 17:51:14 GMT 2025

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PUBCHEM

12272836

Created by admin on Wed Apr 02 17:51:14 GMT 2025 , Edited by admin on Wed Apr 02 17:51:14 GMT 2025

PRIMARY

FDA UNII

4VC974VC57

Created by admin on Wed Apr 02 17:51:14 GMT 2025 , Edited by admin on Wed Apr 02 17:51:14 GMT 2025

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Related Record Type Details


					2M36281008

ETODOLAC

PARENT -> IMPURITY

Amount: