(phenylmethyl) N-(1-diphenoxyphosphoryl-1-phenyl-ethyl)carbamate

Systemtic Name: (phenylmethyl) N-(1-diphenoxyphosphoryl-1-phenyl-ethyl)carbamate Openeye Name: benzyl N-(1-diphenoxyphosphoryl-1-phenyl-ethyl)carbamate CAS Name: N-(1-diphenoxyphosphoryl-1-phenylethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-diphenoxyphosphoryl-1-phenylethyl)carbamate Traditional Name: N-(1-diphenoxyphosphoryl-1-phenyl-ethyl)carbamic acid benzyl ester Formula: C28H26NO5P MolecularWeight: 487.483501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(NC(=O)OCC2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)(NC(=O)OCC2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H26NO5P/c1-28(24-16-8-3-9-17-24,29-27(30)32-22-23-14-6-2-7-15-23)35(31,33-25-18-10-4-11-19-25)34-26-20-12-5-13-21-26/h2-21H,22H2,1H3,(H,29,30)