(2R)-2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]carbonylamino]-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]carbonylamino]-2-phenyl-ethanoic acid Openeye Name: (2R)-2-[(2,4-dioxo-1H-pyrimidine-6-carbonyl)amino]-2-phenyl-acetic acid CAS Name: (2R)-2-[[(2,4-dioxo-1H-pyrimidin-6-yl)-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: (2R)-2-[(2,4-dioxo-1H-pyrimidine-6-carbonyl)amino]-2-phenylacetic acid Traditional Name: (2R)-2-[(2,4-diketo-1H-pyrimidine-6-carbonyl)amino]-2-phenyl-acetic acid Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=CC(=O)NC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)O)NC(=O)C2=CC(=O)NC(=O)N2

InChI

InChI=1S/C13H11N3O5/c17-9-6-8(14-13(21)15-9)11(18)16-10(12(19)20)7-4-2-1-3-5-7/h1-6,10H,(H,16,18)(H,19,20)(H2,14,15,17,21)/t10-/m1/s1