4-[[2-[oxidanyl(phenylmethoxy)phosphoryl]oxy-3-phenyl-propanoyl]amino]benzoic acid

Systemtic Name: 4-[[2-[oxidanyl(phenylmethoxy)phosphoryl]oxy-3-phenyl-propanoyl]amino]benzoic acid Openeye Name: 4-[[2-[benzyloxy(hydroxy)phosphoryl]oxy-3-phenyl-propanoyl]amino]benzoic acid CAS Name: 4-[[2-[hydroxy(phenylmethoxy)phosphoryl]oxy-1-oxo-3-phenylpropyl]amino]benzoic acid IUPAC Name: 4-[[2-[hydroxy(phenylmethoxy)phosphoryl]oxy-3-phenylpropanoyl]amino]benzoic acid Traditional Name: 4-[[2-[benzoxy(hydroxy)phosphoryl]oxy-3-phenyl-propanoyl]amino]benzoic acid Formula: C23H22NO7P MolecularWeight: 455.397041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)C(=O)O)OP(=O)(O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)C(=O)O)OP(=O)(O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22NO7P/c25-22(24-20-13-11-19(12-14-20)23(26)27)21(15-17-7-3-1-4-8-17)31-32(28,29)30-16-18-9-5-2-6-10-18/h1-14,21H,15-16H2,(H,24,25)(H,26,27)(H,28,29)