prop-2-enyl 2-(dimethylcarbamoyl)-4-[3-(3-diphenylphosphanylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]pyrrolidine-1-carboxylate

Systemtic Name: prop-2-enyl 2-(dimethylcarbamoyl)-4-[3-(3-diphenylphosphanylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]pyrrolidine-1-carboxylate Openeye Name: allyl 2-(dimethylcarbamoyl)-4-[3-(3-diphenylphosphanylphenyl)-2-oxo-pyrrolidin-1-yl]pyrrolidine-1-carboxylate CAS Name: 2-[dimethylamino(oxo)methyl]-4-[3-(3-diphenylphosphinophenyl)-2-oxo-1-pyrrolidinyl]-1-pyrrolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(dimethylcarbamoyl)-4-[3-(3-diphenylphosphanylphenyl)-2-oxopyrrolidin-1-yl]pyrrolidine-1-carboxylate Traditional Name: 2-(dimethylcarbamoyl)-4-[3-(3-diphenylphosphinophenyl)-2-keto-pyrrolidino]pyrrolidine-1-carboxylic acid allyl ester Formula: C33H36N3O4P MolecularWeight: 569.630401

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC(CN1C(=O)OCC=C)N2CCC(C2=O)C3=CC(=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C(=O)C1CC(CN1C(=O)OCC=C)N2CCC(C2=O)C3=CC(=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H36N3O4P/c1-4-20-40-33(39)36-23-25(22-30(36)32(38)34(2)3)35-19-18-29(31(35)37)24-12-11-17-28(21-24)41(26-13-7-5-8-14-26)27-15-9-6-10-16-27/h4-17,21,25,29-30H,1,18-20,22-23H2,2-3H3