4-azanyl-2-[[diphenyl(phosphono)methyl]amino]-3-(4-phenylphenyl)-5-propanoyl-benzoic acid

Systemtic Name: 4-azanyl-2-[[diphenyl(phosphono)methyl]amino]-3-(4-phenylphenyl)-5-propanoyl-benzoic acid Openeye Name: 4-amino-2-[[diphenyl(phosphono)methyl]amino]-3-(4-phenylphenyl)-5-propanoyl-benzoic acid CAS Name: 4-amino-2-[[diphenyl(phosphono)methyl]amino]-5-(1-oxopropyl)-3-(4-phenylphenyl)benzoic acid IUPAC Name: 4-amino-2-[[diphenyl(phosphono)methyl]amino]-3-(4-phenylphenyl)-5-propanoylbenzoic acid Traditional Name: 4-amino-2-[[diphenyl(phosphono)methyl]amino]-3-(4-phenylphenyl)-5-propionyl-benzoic acid Formula: C35H31N2O6P MolecularWeight: 606.604201

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=C(C(=C1N)C2=CC=C(C=C2)C3=CC=CC=C3)NC(C4=CC=CC=C4)(C5=CC=CC=C5)P(=O)(O)O)C(=O)O

Isomeric SMILES

CCC(=O)C1=CC(=C(C(=C1N)C2=CC=C(C=C2)C3=CC=CC=C3)NC(C4=CC=CC=C4)(C5=CC=CC=C5)P(=O)(O)O)C(=O)O

InChI

InChI=1S/C35H31N2O6P/c1-2-30(38)28-22-29(34(39)40)33(31(32(28)36)25-20-18-24(19-21-25)23-12-6-3-7-13-23)37-35(44(41,42)43,26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-22,37H,2,36H2,1H3,(H,39,40)(H2,41,42,43)