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

Systemtic Name: methyl 1-(3-cyclopentylpropanoyl)-5-(phenethylcarbamoyl)-2,4-diphenyl-pyrrolidine-3-carboxylate Openeye Name: methyl 1-(3-cyclopentylpropanoyl)-5-(phenethylcarbamoyl)-2,4-diphenyl-pyrrolidine-3-carboxylate CAS Name: 1-(3-cyclopentyl-1-oxopropyl)-5-[oxo-(phenethylamino)methyl]-2,4-diphenyl-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-(3-cyclopentylpropanoyl)-5-(phenethylcarbamoyl)-2,4-diphenylpyrrolidine-3-carboxylate Traditional Name: 1-(3-cyclopentylpropanoyl)-5-(phenethylcarbamoyl)-2,4-diphenyl-pyrrolidine-3-carboxylic acid methyl ester Formula: C35H40N2O4 MolecularWeight: 552.7031

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(N(C1C2=CC=CC=C2)C(=O)CCC3CCCC3)C(=O)NCCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1C(C(N(C1C2=CC=CC=C2)C(=O)CCC3CCCC3)C(=O)NCCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H40N2O4/c1-41-35(40)31-30(27-17-7-3-8-18-27)33(34(39)36-24-23-26-13-5-2-6-14-26)37(32(31)28-19-9-4-10-20-28)29(38)22-21-25-15-11-12-16-25/h2-10,13-14,17-20,25,30-33H,11-12,15-16,21-24H2,1H3,(H,36,39)