(phenylmethyl) 2-[[2-(4-cyanophenyl)-1-diphenoxyphosphoryl-ethyl]carbamoyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[[2-(4-cyanophenyl)-1-diphenoxyphosphoryl-ethyl]carbamoyl]pyrrolidine-1-carboxylate Openeye Name: benzyl 2-[[2-(4-cyanophenyl)-1-diphenoxyphosphoryl-ethyl]carbamoyl]pyrrolidine-1-carboxylate CAS Name: 2-[[[2-(4-cyanophenyl)-1-diphenoxyphosphorylethyl]amino]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(4-cyanophenyl)-1-diphenoxyphosphorylethyl]carbamoyl]pyrrolidine-1-carboxylate Traditional Name: 2-[[2-(4-cyanophenyl)-1-diphenoxyphosphoryl-ethyl]carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C34H32N3O6P MolecularWeight: 609.608141

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NC(CC3=CC=C(C=C3)C#N)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NC(CC3=CC=C(C=C3)C#N)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C34H32N3O6P/c35-24-27-20-18-26(19-21-27)23-32(44(40,42-29-13-6-2-7-14-29)43-30-15-8-3-9-16-30)36-33(38)31-17-10-22-37(31)34(39)41-25-28-11-4-1-5-12-28/h1-9,11-16,18-21,31-32H,10,17,22-23,25H2,(H,36,38)