4,4-DIMETHYL-1,3-OXAZOLIDIN-2-ONE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C5H9NO2
Molecular Weight	115.1305
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4,4-DIMETHYL-1,3-OXAZOLIDIN-2-ONE

Structure Search

SMILES

CC1(C)COC(=O)N1

InChI

InChIKey=SYARCRAQWWGZKY-UHFFFAOYSA-N

InChI=1S/C5H9NO2/c1-5(2)3-8-4(7)6-5/h3H2,1-2H3,(H,6,7)

HIDE SMILES / InChI

Molecular Formula	C5H9NO2
Molecular Weight	115.1305
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:57:12 GMT 2025` Edited by `admin` on `Mon Mar 31 18:57:12 GMT 2025`
Record UNII	LO6MA6GT2S
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

4,4-DIMETHYL-1,3-OXAZOLIDIN-2-ONE

Systematic Name

English

NSC-48911

Preferred Name

English

4,4-DIMETHYL-2-OXAZOLIDINONE

Systematic Name

English

DIMETHYL-2-OXAZOLIDINONE, 4,4-

Systematic Name

English

2-OXAZOLIDINONE, 4,4-DIMETHYL-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID2074617

Created by admin on Mon Mar 31 18:57:12 GMT 2025 , Edited by admin on Mon Mar 31 18:57:12 GMT 2025

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NSC

48911

Created by admin on Mon Mar 31 18:57:12 GMT 2025 , Edited by admin on Mon Mar 31 18:57:12 GMT 2025

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CAS

26654-39-7

Created by admin on Mon Mar 31 18:57:12 GMT 2025 , Edited by admin on Mon Mar 31 18:57:12 GMT 2025

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PUBCHEM

141315

Created by admin on Mon Mar 31 18:57:12 GMT 2025 , Edited by admin on Mon Mar 31 18:57:12 GMT 2025

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FDA UNII

LO6MA6GT2S

Created by admin on Mon Mar 31 18:57:12 GMT 2025 , Edited by admin on Mon Mar 31 18:57:12 GMT 2025

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