4-oxidanylidene-4-[[3-(phenylcarbonyl)-4-(2-phenylethanoylamino)phenyl]amino]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[[3-(phenylcarbonyl)-4-(2-phenylethanoylamino)phenyl]amino]butanoic acid Openeye Name: 4-[3-benzoyl-4-[(2-phenylacetyl)amino]anilino]-4-oxo-butanoic acid CAS Name: 4-[3-benzoyl-4-[(1-oxo-2-phenylethyl)amino]anilino]-4-oxobutanoic acid IUPAC Name: 4-[3-benzoyl-4-[(2-phenylacetyl)amino]anilino]-4-oxobutanoic acid Traditional Name: 4-[3-benzoyl-4-[(2-phenylacetyl)amino]anilino]-4-keto-butyric acid Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)NC(=O)CCC(=O)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)NC(=O)CCC(=O)O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H22N2O5/c28-22(13-14-24(30)31)26-19-11-12-21(27-23(29)15-17-7-3-1-4-8-17)20(16-19)25(32)18-9-5-2-6-10-18/h1-12,16H,13-15H2,(H,26,28)(H,27,29)(H,30,31)