methyl 5-(phenethylcarbamoyl)-2,4-diphenyl-1-(2-phenylethanoyl)pyrrolidine-3-carboxylate

Systemtic Name: methyl 5-(phenethylcarbamoyl)-2,4-diphenyl-1-(2-phenylethanoyl)pyrrolidine-3-carboxylate Openeye Name: methyl 5-(phenethylcarbamoyl)-2,4-diphenyl-1-(2-phenylacetyl)pyrrolidine-3-carboxylate CAS Name: 5-[oxo-(phenethylamino)methyl]-1-(1-oxo-2-phenylethyl)-2,4-diphenyl-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 5-(phenethylcarbamoyl)-2,4-diphenyl-1-(2-phenylacetyl)pyrrolidine-3-carboxylate Traditional Name: 5-(phenethylcarbamoyl)-2,4-diphenyl-1-(2-phenylacetyl)pyrrolidine-3-carboxylic acid methyl ester Formula: C35H34N2O4 MolecularWeight: 546.65546

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(N(C1C2=CC=CC=C2)C(=O)CC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1C(C(N(C1C2=CC=CC=C2)C(=O)CC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H34N2O4/c1-41-35(40)31-30(27-18-10-4-11-19-27)33(34(39)36-23-22-25-14-6-2-7-15-25)37(32(31)28-20-12-5-13-21-28)29(38)24-26-16-8-3-9-17-26/h2-21,30-33H,22-24H2,1H3,(H,36,39)