11-Isopropyl-2,4-diazaspiro[5.5]undec-8-ene-1,3,5-trione

Details

Stereochemistry	RACEMIC
Molecular Formula	C12H16N2O3
Molecular Weight	236.267
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 11-Isopropyl-2,4-diazaspiro[5.5]undec-8-ene-1,3,5-trione

Structure Search

SMILES

CC(C)C1CC=CCC12C(=O)NC(=O)NC2=O

InChI

InChIKey=NRKLETLAVYJHBG-UHFFFAOYSA-N

InChI=1S/C12H16N2O3/c1-7(2)8-5-3-4-6-12(8)9(15)13-11(17)14-10(12)16/h3-4,7-8H,5-6H2,1-2H3,(H2,13,14,15,16,17)

HIDE SMILES / InChI

Molecular Formula	C12H16N2O3
Molecular Weight	236.267
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 11:22:21 GMT 2025` Edited by `admin` on `Wed Apr 02 11:22:21 GMT 2025`
Record UNII	H742G552YK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-117454

Preferred Name

English

11-Isopropyl-2,4-diazaspiro[5.5]undec-8-ene-1,3,5-trione

Systematic Name

English

2,4-Diazaspiro[5.5]undec-8-ene-1,3,5-trione, 11-(1-methylethyl)-

Systematic Name

English

2,4-Diazaspiro[5.5]undec-8-ene-1,3,5-trione, 11-isopropyl-

Systematic Name

English

11-(1-Methylethyl)-2,4-diazaspiro[5.5]undec-8-ene-1,3,5-trione

Systematic Name

English

Code System Code Type Description

NSC

117454

Created by admin on Wed Apr 02 11:22:21 GMT 2025 , Edited by admin on Wed Apr 02 11:22:21 GMT 2025

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CAS

67196-38-7

Created by admin on Wed Apr 02 11:22:21 GMT 2025 , Edited by admin on Wed Apr 02 11:22:21 GMT 2025

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FDA UNII

H742G552YK

Created by admin on Wed Apr 02 11:22:21 GMT 2025 , Edited by admin on Wed Apr 02 11:22:21 GMT 2025

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PUBCHEM

98383

Created by admin on Wed Apr 02 11:22:21 GMT 2025 , Edited by admin on Wed Apr 02 11:22:21 GMT 2025

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