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

Systemtic Name: 4-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethanoyl]amino]butanoic acid Openeye Name: 4-[[2-(4-acetamidoanilino)-2-oxo-acetyl]amino]butanoic acid CAS Name: 4-[[2-(4-acetamidoanilino)-1,2-dioxoethyl]amino]butanoic acid IUPAC Name: 4-[[2-(4-acetamidoanilino)-2-oxoacetyl]amino]butanoic acid Traditional Name: 4-[[2-(4-acetamidoanilino)-2-keto-acetyl]amino]butyric acid Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O5/c1-9(18)16-10-4-6-11(7-5-10)17-14(22)13(21)15-8-2-3-12(19)20/h4-7H,2-3,8H2,1H3,(H,15,21)(H,16,18)(H,17,22)(H,19,20)