2-[[2-oxidanylidene-2-[(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)amino]ethanoyl]amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[2-oxidanylidene-2-[(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)amino]ethanoyl]amino]-2-phenyl-ethanoic acid Openeye Name: 2-[[2-[(2-hydroxy-2-oxo-1-phenyl-ethyl)amino]-2-oxo-acetyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[2-[(2-hydroxy-2-oxo-1-phenylethyl)amino]-1,2-dioxoethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[2-[(2-hydroxy-2-oxo-1-phenylethyl)amino]-2-oxoacetyl]amino]-2-phenylacetic acid Traditional Name: 2-[[2-[(2-hydroxy-2-keto-1-phenyl-ethyl)amino]-2-keto-acetyl]amino]-2-phenyl-acetic acid Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O6/c21-15(19-13(17(23)24)11-7-3-1-4-8-11)16(22)20-14(18(25)26)12-9-5-2-6-10-12/h1-10,13-14H,(H,19,21)(H,20,22)(H,23,24)(H,25,26)