(2R)-2-[(2-oxidanylidene-1,3-dihydroimidazol-4-yl)carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(2-oxidanylidene-1,3-dihydroimidazol-4-yl)carbonylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(2-oxo-1,3-dihydroimidazole-4-carbonyl)amino]-2-phenyl-acetate CAS Name: (2R)-2-[[oxo-(2-oxo-1,3-dihydroimidazol-4-yl)methyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[(2-oxo-1,3-dihydroimidazole-4-carbonyl)amino]-2-phenylacetate Traditional Name: (2R)-2-[(2-keto-4-imidazoline-4-carbonyl)amino]-2-phenyl-acetate Formula: C12H10N3O4- MolecularWeight: 260.2255

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=O)C2=CNC(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O4/c16-10(8-6-13-12(19)14-8)15-9(11(17)18)7-4-2-1-3-5-7/h1-6,9H,(H,15,16)(H,17,18)(H2,13,14,19)/p-1/t9-/m1/s1