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

Systemtic Name: 2-[[3-(dimethylcarbamoyl)-2-oxidanylidene-imidazolidin-1-yl]carbonylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[[3-(dimethylcarbamoyl)-2-oxo-imidazolidine-1-carbonyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[[3-[dimethylamino(oxo)methyl]-2-oxo-1-imidazolidinyl]-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[3-(dimethylcarbamoyl)-2-oxoimidazolidine-1-carbonyl]amino]-2-phenylacetic acid Traditional Name: 2-[[3-(dimethylcarbamoyl)-2-keto-imidazolidine-1-carbonyl]amino]-2-phenyl-acetic acid Formula: C15H18N4O5 MolecularWeight: 334.32722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCN(C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

CN(C)C(=O)N1CCN(C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C15H18N4O5/c1-17(2)14(23)19-9-8-18(15(19)24)13(22)16-11(12(20)21)10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3,(H,16,22)(H,20,21)