(phenylmethyl) N-[2-(4-cyanophenyl)-1-diphenoxyphosphoryl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(4-cyanophenyl)-1-diphenoxyphosphoryl-ethyl]carbamate Openeye Name: benzyl N-[2-(4-cyanophenyl)-1-diphenoxyphosphoryl-ethyl]carbamate CAS Name: N-[2-(4-cyanophenyl)-1-diphenoxyphosphorylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(4-cyanophenyl)-1-diphenoxyphosphorylethyl]carbamate Traditional Name: N-[2-(4-cyanophenyl)-1-diphenoxyphosphoryl-ethyl]carbamic acid benzyl ester Formula: C29H25N2O5P MolecularWeight: 512.492961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)C#N)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)C#N)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H25N2O5P/c30-21-24-18-16-23(17-19-24)20-28(31-29(32)34-22-25-10-4-1-5-11-25)37(33,35-26-12-6-2-7-13-26)36-27-14-8-3-9-15-27/h1-19,28H,20,22H2,(H,31,32)