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

Systemtic Name: methyl 1-(3-cyclopentylpropanoyl)-5-(cyclopropylmethylcarbamoyl)-2,4-diphenyl-pyrrolidine-3-carboxylate Openeye Name: methyl 1-(3-cyclopentylpropanoyl)-5-(cyclopropylmethylcarbamoyl)-2,4-diphenyl-pyrrolidine-3-carboxylate CAS Name: 1-(3-cyclopentyl-1-oxopropyl)-5-[(cyclopropylmethylamino)-oxomethyl]-2,4-diphenyl-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-(3-cyclopentylpropanoyl)-5-(cyclopropylmethylcarbamoyl)-2,4-diphenylpyrrolidine-3-carboxylate Traditional Name: 1-(3-cyclopentylpropanoyl)-5-(cyclopropylmethylcarbamoyl)-2,4-diphenyl-pyrrolidine-3-carboxylic acid methyl ester Formula: C31H38N2O4 MolecularWeight: 502.64442

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(N(C1C2=CC=CC=C2)C(=O)CCC3CCCC3)C(=O)NCC4CC4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1C(C(N(C1C2=CC=CC=C2)C(=O)CCC3CCCC3)C(=O)NCC4CC4)C5=CC=CC=C5

InChI

InChI=1S/C31H38N2O4/c1-37-31(36)27-26(23-12-4-2-5-13-23)29(30(35)32-20-22-16-17-22)33(28(27)24-14-6-3-7-15-24)25(34)19-18-21-10-8-9-11-21/h2-7,12-15,21-22,26-29H,8-11,16-20H2,1H3,(H,32,35)