5-(2,2-diphenylethanoylamino)benzene-1,3-dicarboxylate

Systemtic Name: 5-(2,2-diphenylethanoylamino)benzene-1,3-dicarboxylate Openeye Name: 5-[(2,2-diphenylacetyl)amino]benzene-1,3-dicarboxylate CAS Name: 5-[(1-oxo-2,2-diphenylethyl)amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[(2,2-diphenylacetyl)amino]benzene-1,3-dicarboxylate Traditional Name: 5-[(2,2-diphenylacetyl)amino]isophthalate Formula: C22H15NO5-2 MolecularWeight: 373.3582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC(=C3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC(=C3)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C22H17NO5/c24-20(23-18-12-16(21(25)26)11-17(13-18)22(27)28)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19H,(H,23,24)(H,25,26)(H,27,28)/p-2