(phenylmethyl) N-[1-(2-diphenoxyphosphorylpyrrolidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(2-diphenoxyphosphorylpyrrolidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-(2-diphenoxyphosphorylpyrrolidin-1-yl)-2-oxo-ethyl]carbamate CAS Name: N-[1-(2-diphenoxyphosphoryl-1-pyrrolidinyl)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2-diphenoxyphosphorylpyrrolidin-1-yl)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-(2-diphenoxyphosphorylpyrrolidino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C33H33N2O6P MolecularWeight: 584.598681

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C33H33N2O6P/c36-32(30(24-26-14-5-1-6-15-26)34-33(37)39-25-27-16-7-2-8-17-27)35-23-13-22-31(35)42(38,40-28-18-9-3-10-19-28)41-29-20-11-4-12-21-29/h1-12,14-21,30-31H,13,22-25H2,(H,34,37)