Methyl (2E)-4-amino-4-oxo-2-butenoate

Details

Stereochemistry	ACHIRAL
Molecular Formula	C5H7NO3
Molecular Weight	129.114
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of Methyl (2E)-4-amino-4-oxo-2-butenoate

Structure Search

SMILES

COC(=O)\C=C\C(N)=O

InChI

InChIKey=VNVPVYUTTNLIEE-NSCUHMNNSA-N

InChI=1S/C5H7NO3/c1-9-5(8)3-2-4(6)7/h2-3H,1H3,(H2,6,7)/b3-2+

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Methyl (2E)-4-amino-4-oxo-2-butenoate

Systematic Name

English

NSC-19672

Preferred Name

English

2-Butenoic acid, 4-amino-4-oxo-, methyl ester, (E)-

Systematic Name

English

2-Butenoic acid, 4-amino-4-oxo-, methyl ester, (2E)-

Systematic Name

English

Methyl (E)-4-amino-4-oxobut-2-enoate

Systematic Name

English

Fumaramic acid, methyl ester

Common Name

English

Code System Code Type Description

FDA UNII

PV8Q2C7J4Q

Created by admin on Wed Apr 02 12:03:18 GMT 2025 , Edited by admin on Wed Apr 02 12:03:18 GMT 2025

PRIMARY

CAS

6971-10-4

Created by admin on Wed Apr 02 12:03:18 GMT 2025 , Edited by admin on Wed Apr 02 12:03:18 GMT 2025

PRIMARY

PUBCHEM

5354793

Created by admin on Wed Apr 02 12:03:18 GMT 2025 , Edited by admin on Wed Apr 02 12:03:18 GMT 2025

PRIMARY

NSC

19672

Created by admin on Wed Apr 02 12:03:18 GMT 2025 , Edited by admin on Wed Apr 02 12:03:18 GMT 2025

PRIMARY

SUBSTANCE RECORD


					PV8Q2C7J4Q

Methyl (2E)-4-amino-4-oxo-2-butenoate