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

Systemtic Name: 2-[[3-(methylcarbamoyl)-2-oxidanylidene-imidazolidin-1-yl]carbonylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[[3-(methylcarbamoyl)-2-oxo-imidazolidine-1-carbonyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[[3-(methylcarbamoyl)-2-oxo-1-imidazolidinyl]-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[3-(methylcarbamoyl)-2-oxoimidazolidine-1-carbonyl]amino]-2-phenylacetic acid Traditional Name: 2-[[2-keto-3-(methylcarbamoyl)imidazolidine-1-carbonyl]amino]-2-phenyl-acetic acid Formula: C14H16N4O5 MolecularWeight: 320.30064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O5/c1-15-12(21)17-7-8-18(14(17)23)13(22)16-10(11(19)20)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,15,21)(H,16,22)(H,19,20)