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

Systemtic Name: methyl 1-(3-cyclopentylpropanoyl)-2,4-diphenyl-5-(propylcarbamoyl)pyrrolidine-3-carboxylate Openeye Name: methyl 1-(3-cyclopentylpropanoyl)-2,4-diphenyl-5-(propylcarbamoyl)pyrrolidine-3-carboxylate CAS Name: 1-(3-cyclopentyl-1-oxopropyl)-5-[oxo(propylamino)methyl]-2,4-diphenyl-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-(3-cyclopentylpropanoyl)-2,4-diphenyl-5-(propylcarbamoyl)pyrrolidine-3-carboxylate Traditional Name: 1-(3-cyclopentylpropanoyl)-2,4-diphenyl-5-(propylcarbamoyl)pyrrolidine-3-carboxylic acid methyl ester Formula: C30H38N2O4 MolecularWeight: 490.63372

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1C(C(C(N1C(=O)CCC2CCCC2)C3=CC=CC=C3)C(=O)OC)C4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)C1C(C(C(N1C(=O)CCC2CCCC2)C3=CC=CC=C3)C(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C30H38N2O4/c1-3-20-31-29(34)28-25(22-14-6-4-7-15-22)26(30(35)36-2)27(23-16-8-5-9-17-23)32(28)24(33)19-18-21-12-10-11-13-21/h4-9,14-17,21,25-28H,3,10-13,18-20H2,1-2H3,(H,31,34)