4-[(phenylmethyl)carbamoyl]benzene-1,3-dicarboxylate

Systemtic Name: 4-[(phenylmethyl)carbamoyl]benzene-1,3-dicarboxylate Openeye Name: 4-(benzylcarbamoyl)benzene-1,3-dicarboxylate CAS Name: 4-[oxo-[(phenylmethyl)amino]methyl]benzene-1,3-dicarboxylate IUPAC Name: 4-(benzylcarbamoyl)benzene-1,3-dicarboxylate Traditional Name: 4-(benzylcarbamoyl)isophthalate Formula: C16H11NO5-2 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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