2-Acetamidoacrylic acid (C5H7NO3)

2-Acetamidoacrylic acid presents a C5 framework, a carboxylic acid, basic nitrogen (formula C5H7NO3, CAS 5429-56-1). ChemicalTool Reaction can propose ranked disconnections for 2-Acetamidoacrylic acid from the SMILES C=C(NC(C)=O)C(=O)O.

Target: 2-Acetamidoacrylic acid
CAS: 5429-56-1
Formula: C5H7NO3
Approx. MW: 129.12
SMILES: C=C(NC(C)=O)C(=O)O
PubChem CID: 79482
Approx. carbons: C5

2-Acetamidoacrylic acid structure

Properties

IUPAC name: 2-acetamidoprop-2-enoic acid
Common names: 2-Acetamidoacrylic acid; 5429-56-1; EINECS 226-583-3; DTXSID40202647; RefChem:462771; DTXCID70125138; 226-583-3; 2-acetamidoprop-2-enoic acid; 2-Propenoic acid, 2-(acetylamino)-; Acrylic acid, 2-acetamido-
Molecular weight: 129.11
Exact mass: 129.04
InChIKey: UFDFFEMHDKXMBG-UHFFFAOYSA-N

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2-Acetamidoacrylic acid 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Acetamidoacrylic acid?

2-Acetamidoacrylic acid has molecular formula C5H7NO3. Molecular weight about 129.12 g·mol⁻¹.

What is the CAS number of 2-Acetamidoacrylic acid?

The CAS Registry Number for 2-Acetamidoacrylic acid is 5429-56-1.

Run AI retrosynthesis for 2-Acetamidoacrylic acid Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C5H7NO3.

Related targets

Similar compounds

DL-Pyroglutamic acid 3-Pyrroline-2-carboxylic acid 2-(Methylamino)isobutyric acid 2-Carboxythiazolidine-4-carboxylic acid 3-acetyloxy-2-aminopropanoic acid 4-Guanidinobutyric acid

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.