4-[[3-(4-phenylphenyl)-2-(phosphonomethylamino)propanoyl]amino]benzoic acid

Systemtic Name: 4-[[3-(4-phenylphenyl)-2-(phosphonomethylamino)propanoyl]amino]benzoic acid Openeye Name: 4-[[3-(4-phenylphenyl)-2-(phosphonomethylamino)propanoyl]amino]benzoic acid CAS Name: 4-[[1-oxo-3-(4-phenylphenyl)-2-(phosphonomethylamino)propyl]amino]benzoic acid IUPAC Name: 4-[[3-(4-phenylphenyl)-2-(phosphonomethylamino)propanoyl]amino]benzoic acid Traditional Name: 4-[[3-(4-phenylphenyl)-2-(phosphonomethylamino)propanoyl]amino]benzoic acid Formula: C23H23N2O6P MolecularWeight: 454.412281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(C(=O)NC3=CC=C(C=C3)C(=O)O)NCP(=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(C(=O)NC3=CC=C(C=C3)C(=O)O)NCP(=O)(O)O

InChI

InChI=1S/C23H23N2O6P/c26-22(25-20-12-10-19(11-13-20)23(27)28)21(24-15-32(29,30)31)14-16-6-8-18(9-7-16)17-4-2-1-3-5-17/h1-13,21,24H,14-15H2,(H,25,26)(H,27,28)(H2,29,30,31)