(2-phenylphenyl)methyl N-(1,2-diphenyl-1-phosphonato-ethyl)carbamate

Systemtic Name: (2-phenylphenyl)methyl N-(1,2-diphenyl-1-phosphonato-ethyl)carbamate Openeye Name: (2-phenylphenyl)methyl N-(1,2-diphenyl-1-phosphonato-ethyl)carbamate CAS Name: N-(1,2-diphenyl-1-phosphonatoethyl)carbamic acid (2-phenylphenyl)methyl ester IUPAC Name: (2-phenylphenyl)methyl N-(1,2-diphenyl-1-phosphonatoethyl)carbamate Traditional Name: N-(1,2-diphenyl-1-phosphonato-ethyl)carbamic acid (2-phenylbenzyl) ester Formula: C28H24NO5P-2 MolecularWeight: 485.467621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)(NC(=O)OCC3=CC=CC=C3C4=CC=CC=C4)P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)(NC(=O)OCC3=CC=CC=C3C4=CC=CC=C4)P(=O)([O-])[O-]

InChI

InChI=1S/C28H26NO5P/c30-27(34-21-24-16-10-11-19-26(24)23-14-6-2-7-15-23)29-28(35(31,32)33,25-17-8-3-9-18-25)20-22-12-4-1-5-13-22/h1-19H,20-21H2,(H,29,30)(H2,31,32,33)/p-2