2-[[2-oxidanylidene-3-(phenylcarbamoyl)imidazolidin-1-yl]carbonylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[2-oxidanylidene-3-(phenylcarbamoyl)imidazolidin-1-yl]carbonylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[[2-oxo-3-(phenylcarbamoyl)imidazolidine-1-carbonyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[[3-[anilino(oxo)methyl]-2-oxo-1-imidazolidinyl]-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[2-oxo-3-(phenylcarbamoyl)imidazolidine-1-carbonyl]amino]-2-phenylacetic acid Traditional Name: 2-[[2-keto-3-(phenylcarbamoyl)imidazolidine-1-carbonyl]amino]-2-phenyl-acetic acid Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1C(=O)NC2=CC=CC=C2)C(=O)NC(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CN(C(=O)N1C(=O)NC2=CC=CC=C2)C(=O)NC(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C19H18N4O5/c24-16(25)15(13-7-3-1-4-8-13)21-18(27)23-12-11-22(19(23)28)17(26)20-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,20,26)(H,21,27)(H,24,25)