(phenylmethyl) N-[3-(4-cyanophenyl)-1-diphenoxyphosphoryl-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(4-cyanophenyl)-1-diphenoxyphosphoryl-propyl]carbamate Openeye Name: benzyl N-[3-(4-cyanophenyl)-1-diphenoxyphosphoryl-propyl]carbamate CAS Name: N-[3-(4-cyanophenyl)-1-diphenoxyphosphorylpropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(4-cyanophenyl)-1-diphenoxyphosphorylpropyl]carbamate Traditional Name: N-[3-(4-cyanophenyl)-1-diphenoxyphosphoryl-propyl]carbamic acid benzyl ester Formula: C30H27N2O5P MolecularWeight: 526.519541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCC2=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(CCC2=CC=C(C=C2)C#N)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H27N2O5P/c31-22-25-18-16-24(17-19-25)20-21-29(32-30(33)35-23-26-10-4-1-5-11-26)38(34,36-27-12-6-2-7-13-27)37-28-14-8-3-9-15-28/h1-19,29H,20-21,23H2,(H,32,33)