5-[[3-carboxylato-4-(2-phenylethanoylamino)phenyl]methyl]-2-(2-phenylethanoylamino)benzoate

Systemtic Name: 5-[[3-carboxylato-4-(2-phenylethanoylamino)phenyl]methyl]-2-(2-phenylethanoylamino)benzoate Openeye Name: 5-[[3-carboxylato-4-[(2-phenylacetyl)amino]phenyl]methyl]-2-[(2-phenylacetyl)amino]benzoate CAS Name: 5-[[3-carboxylato-4-[(1-oxo-2-phenylethyl)amino]phenyl]methyl]-2-[(1-oxo-2-phenylethyl)amino]benzoate IUPAC Name: 5-[[3-carboxylato-4-[(2-phenylacetyl)amino]phenyl]methyl]-2-[(2-phenylacetyl)amino]benzoate Traditional Name: 5-[3-carboxylato-4-[(2-phenylacetyl)amino]benzyl]-2-[(2-phenylacetyl)amino]benzoate Formula: C31H24N2O6-2 MolecularWeight: 520.53206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)CC4=CC=CC=C4)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)CC4=CC=CC=C4)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C31H26N2O6/c34-28(18-20-7-3-1-4-8-20)32-26-13-11-22(16-24(26)30(36)37)15-23-12-14-27(25(17-23)31(38)39)33-29(35)19-21-9-5-2-6-10-21/h1-14,16-17H,15,18-19H2,(H,32,34)(H,33,35)(H,36,37)(H,38,39)/p-2