2-[3-(aminocarbonylamino)-4-phenyl-phenyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 2-[3-(aminocarbonylamino)-4-phenyl-phenyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-oxo-2-(4-phenyl-3-ureido-phenyl)butanoic acid CAS Name: 2-[3-(carbamoylamino)-4-phenylphenyl]-4-oxobutanoic acid IUPAC Name: 2-[3-(carbamoylamino)-4-phenylphenyl]-4-oxobutanoic acid Traditional Name: 4-keto-2-(4-phenyl-3-ureido-phenyl)butyric acid Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2)C(CC=O)C(=O)O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)C(CC=O)C(=O)O)NC(=O)N

InChI

InChI=1S/C17H16N2O4/c18-17(23)19-15-10-12(14(8-9-20)16(21)22)6-7-13(15)11-4-2-1-3-5-11/h1-7,9-10,14H,8H2,(H,21,22)(H3,18,19,23)