2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethanoyl]amino]propanoic acid

Systemtic Name: 2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethanoyl]amino]propanoic acid Openeye Name: 2-[[2-(4-acetamidoanilino)-2-oxo-acetyl]amino]propanoic acid CAS Name: 2-[[2-(4-acetamidoanilino)-1,2-dioxoethyl]amino]propanoic acid IUPAC Name: 2-[[2-(4-acetamidoanilino)-2-oxoacetyl]amino]propanoic acid Traditional Name: 2-[[2-(4-acetamidoanilino)-2-keto-acetyl]amino]propionic acid Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C(=O)NC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC(C(=O)O)NC(=O)C(=O)NC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C13H15N3O5/c1-7(13(20)21)14-11(18)12(19)16-10-5-3-9(4-6-10)15-8(2)17/h3-7H,1-2H3,(H,14,18)(H,15,17)(H,16,19)(H,20,21)