Methyl N-methyl succinamate

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H11NO3
Molecular Weight	145.1564
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Methyl N-methyl succinamate

Structure Search

SMILES

CNC(=O)CCC(=O)OC

InChI

InChIKey=DLCZEMNBMNTMGI-UHFFFAOYSA-N

InChI=1S/C6H11NO3/c1-7-5(8)3-4-6(9)10-2/h3-4H2,1-2H3,(H,7,8)

HIDE SMILES / InChI

Molecular Formula	C6H11NO3
Molecular Weight	145.1564
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 `Tue Apr 01 18:17:20 GMT 2025` Edited by `admin` on `Tue Apr 01 18:17:20 GMT 2025`
Record UNII	G828M55MDT
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Methyl N-methyl succinamate

Systematic Name

English

Butanoic acid, 4-(methylamino)-4-oxo-, methyl ester

Preferred Name

English

Methyl 4-(methylamino)-4-oxobutanoate

Systematic Name

English

Code System Code Type Description

PUBCHEM

111578

Created by admin on Tue Apr 01 18:17:20 GMT 2025 , Edited by admin on Tue Apr 01 18:17:20 GMT 2025

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EPA CompTox

DTXSID7071737

Created by admin on Tue Apr 01 18:17:20 GMT 2025 , Edited by admin on Tue Apr 01 18:17:20 GMT 2025

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FDA UNII

G828M55MDT

Created by admin on Tue Apr 01 18:17:20 GMT 2025 , Edited by admin on Tue Apr 01 18:17:20 GMT 2025

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ECHA (EC/EINECS)

272-161-7

Created by admin on Tue Apr 01 18:17:20 GMT 2025 , Edited by admin on Tue Apr 01 18:17:20 GMT 2025

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CAS

68758-86-1

Created by admin on Tue Apr 01 18:17:20 GMT 2025 , Edited by admin on Tue Apr 01 18:17:20 GMT 2025

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