ethyl 1-(3-cyclopentylpropanoyl)-4-methyl-2-phenyl-5-(propylcarbamoyl)pyrrolidine-3-carboxylate

Systemtic Name: ethyl 1-(3-cyclopentylpropanoyl)-4-methyl-2-phenyl-5-(propylcarbamoyl)pyrrolidine-3-carboxylate Openeye Name: ethyl 1-(3-cyclopentylpropanoyl)-4-methyl-2-phenyl-5-(propylcarbamoyl)pyrrolidine-3-carboxylate CAS Name: 1-(3-cyclopentyl-1-oxopropyl)-4-methyl-5-[oxo(propylamino)methyl]-2-phenyl-3-pyrrolidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(3-cyclopentylpropanoyl)-4-methyl-2-phenyl-5-(propylcarbamoyl)pyrrolidine-3-carboxylate Traditional Name: 1-(3-cyclopentylpropanoyl)-4-methyl-2-phenyl-5-(propylcarbamoyl)pyrrolidine-3-carboxylic acid ethyl ester Formula: C26H38N2O4 MolecularWeight: 442.59092

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1C(C(C(N1C(=O)CCC2CCCC2)C3=CC=CC=C3)C(=O)OCC)C

Isomeric SMILES

CCCNC(=O)C1C(C(C(N1C(=O)CCC2CCCC2)C3=CC=CC=C3)C(=O)OCC)C

InChI

InChI=1S/C26H38N2O4/c1-4-17-27-25(30)23-18(3)22(26(31)32-5-2)24(20-13-7-6-8-14-20)28(23)21(29)16-15-19-11-9-10-12-19/h6-8,13-14,18-19,22-24H,4-5,9-12,15-17H2,1-3H3,(H,27,30)