(phenylmethyl) N-[(1S)-2-(2-diphenoxyphosphorylpyrrolidin-1-yl)-2-oxidanylidene-1-phenyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-2-(2-diphenoxyphosphorylpyrrolidin-1-yl)-2-oxidanylidene-1-phenyl-ethyl]carbamate Openeye Name: benzyl N-[(1S)-2-(2-diphenoxyphosphorylpyrrolidin-1-yl)-2-oxo-1-phenyl-ethyl]carbamate CAS Name: N-[(1S)-2-(2-diphenoxyphosphoryl-1-pyrrolidinyl)-2-oxo-1-phenylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-2-(2-diphenoxyphosphorylpyrrolidin-1-yl)-2-oxo-1-phenylethyl]carbamate Traditional Name: N-[(1S)-2-(2-diphenoxyphosphorylpyrrolidino)-2-keto-1-phenyl-ethyl]carbamic acid benzyl ester Formula: C32H31N2O6P MolecularWeight: 570.572101

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H31N2O6P/c35-31(30(26-16-7-2-8-17-26)33-32(36)38-24-25-14-5-1-6-15-25)34-23-13-22-29(34)41(37,39-27-18-9-3-10-19-27)40-28-20-11-4-12-21-28/h1-12,14-21,29-30H,13,22-24H2,(H,33,36)/t29?,30-/m0/s1