3-[2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethanoyl]amino]propanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethanoyl]amino]propanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[2-[[2-(2-bromoanilino)-2-oxo-acetyl]amino]propanoylamino]-4-oxo-butanoic acid CAS Name: 3-[[2-[[2-(2-bromoanilino)-1,2-dioxoethyl]amino]-1-oxopropyl]amino]-4-oxobutanoic acid IUPAC Name: 3-[2-[[2-(2-bromoanilino)-2-oxoacetyl]amino]propanoylamino]-4-oxobutanoic acid Traditional Name: 3-[2-[[2-(2-bromoanilino)-2-keto-acetyl]amino]propanoylamino]-4-keto-butyric acid Formula: C15H16BrN3O6 MolecularWeight: 414.20804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC(=O)O)C=O)NC(=O)C(=O)NC1=CC=CC=C1Br

Isomeric SMILES

CC(C(=O)NC(CC(=O)O)C=O)NC(=O)C(=O)NC1=CC=CC=C1Br

InChI

InChI=1S/C15H16BrN3O6/c1-8(13(23)18-9(7-20)6-12(21)22)17-14(24)15(25)19-11-5-3-2-4-10(11)16/h2-5,7-9H,6H2,1H3,(H,17,24)(H,18,23)(H,19,25)(H,21,22)