4-carbamoyl-2-acetamidobutanoic acid (C7H12N2O4)

4-carbamoyl-2-acetamidobutanoic acid (C7H12N2O4; CAS 5817-09-4) is a practical retrosynthesis target. 4-carbamoyl-2-acetamidobutanoic acid presents a C7 framework, a carboxylic acid, an amide. Open AI route search in one click below.

Target: 4-carbamoyl-2-acetamidobutanoic acid
CAS: 5817-09-4
Formula: C7H12N2O4
Approx. MW: 188.18
SMILES: CC(=O)NC(CCC(N)=O)C(=O)O
PubChem CID: 25561
Approx. carbons: C7

4-carbamoyl-2-acetamidobutanoic acid structure

Properties

Molecular weight: 188.18

View on PubChem

4-carbamoyl-2-acetamidobutanoic acid 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-carbamoyl-2-acetamidobutanoic acid?

4-carbamoyl-2-acetamidobutanoic acid has molecular formula C7H12N2O4. Molecular weight about 188.18 g·mol⁻¹.

What is the CAS number of 4-carbamoyl-2-acetamidobutanoic acid?

The CAS Registry Number for 4-carbamoyl-2-acetamidobutanoic acid is 5817-09-4.

Run AI retrosynthesis for 4-carbamoyl-2-acetamidobutanoic acid Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C7H12N2O4.

Related targets

Similar compounds

1-Glycylproline 2-Amino-6-ureidohexanoic acid N-Acetyl-L-glutamic acid N-Acetyl-ornithine (+-)-Pantothenic acid 2-(carbamoylamino)pentanedioic 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.