1-(2-oxidanylidene-2-phenyl-ethanoyl)azetidine-2,4-dicarboxylic acid

Systemtic Name: 1-(2-oxidanylidene-2-phenyl-ethanoyl)azetidine-2,4-dicarboxylic acid Openeye Name: 1-(2-oxo-2-phenyl-acetyl)azetidine-2,4-dicarboxylic acid CAS Name: 1-(1,2-dioxo-2-phenylethyl)azetidine-2,4-dicarboxylic acid IUPAC Name: 1-(2-oxo-2-phenylacetyl)azetidine-2,4-dicarboxylic acid Traditional Name: 1-(2-keto-2-phenyl-acetyl)azetidine-2,4-dicarboxylic acid Formula: C13H11NO6 MolecularWeight: 277.22954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1C(=O)O)C(=O)C(=O)C2=CC=CC=C2)C(=O)O

Isomeric SMILES

C1C(N(C1C(=O)O)C(=O)C(=O)C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C13H11NO6/c15-10(7-4-2-1-3-5-7)11(16)14-8(12(17)18)6-9(14)13(19)20/h1-5,8-9H,6H2,(H,17,18)(H,19,20)