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

Systemtic Name: 5-(2-phenylethanoylamino)benzene-1,3-dicarboxylate Openeye Name: 5-[(2-phenylacetyl)amino]benzene-1,3-dicarboxylate CAS Name: 5-[(1-oxo-2-phenylethyl)amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[(2-phenylacetyl)amino]benzene-1,3-dicarboxylate Traditional Name: 5-[(2-phenylacetyl)amino]isophthalate Formula: C16H11NO5-2 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C16H13NO5/c18-14(6-10-4-2-1-3-5-10)17-13-8-11(15(19)20)7-12(9-13)16(21)22/h1-5,7-9H,6H2,(H,17,18)(H,19,20)(H,21,22)/p-2