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

Systemtic Name: 5-(2-phenoxyethanoylamino)benzene-1,3-dicarboxylate Openeye Name: 5-[(2-phenoxyacetyl)amino]benzene-1,3-dicarboxylate CAS Name: 5-[(1-oxo-2-phenoxyethyl)amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[(2-phenoxyacetyl)amino]benzene-1,3-dicarboxylate Traditional Name: 5-[(2-phenoxyacetyl)amino]isophthalate Formula: C16H11NO6-2 MolecularWeight: 313.26164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO6/c18-14(9-23-13-4-2-1-3-5-13)17-12-7-10(15(19)20)6-11(8-12)16(21)22/h1-8H,9H2,(H,17,18)(H,19,20)(H,21,22)/p-2