ETODOLAC, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H21NO3
Molecular Weight	287.3535
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC1=CC=CC2=C1NC3=C2CCO[C@@]3(CC)CC(O)=O

InChI

InChIKey=NNYBQONXHNTVIJ-KRWDZBQOSA-N

InChI=1S/C17H21NO3/c1-3-11-6-5-7-12-13-8-9-21-17(4-2,10-14(19)20)16(13)18-15(11)12/h5-7,18H,3-4,8-10H2,1-2H3,(H,19,20)/t17-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C17H21NO3
Molecular Weight	287.3535
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 01:54:04 UTC 2023` Edited by `admin` on `Sat Dec 16 01:54:04 UTC 2023`
Record UNII	1046G5D6YD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ETODOLAC, (S)-

Common Name

English

PYRANO(3,4-B)INDOLE-1-ACETIC ACID, 1,8-DIETHYL-1,3,4,9-TETRAHYDRO-, (1S)-

Systematic Name

English

(+)-ETODOLAC

Common Name

English

RAK-592

Code

English

(+)-(S)-ETODOLAC

Common Name

English

(S)-(+)-ETODOLIC ACID

Common Name

English

PYRANO(3,4-B)INDOLE-1-ACETIC ACID, 1,8-DIETHYL-1,3,4,9-TETRAHYDRO-, (S)-

Common Name

English

S-ETODOLAC

Common Name

English

S-etodolac [WHO-DD]

Common Name

English

(1S)-1,8-DIETHYL-1,3,4,9-TETRAHYDROPYRANO(3,4-B)INDOLE-1-ACETIC ACID

Systematic Name

English

Code System Code Type Description

FDA UNII

1046G5D6YD