(3R)-1-cyclopentyl-N-(2,6-diethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-cyclopentyl-N-(2,6-diethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-cyclopentyl-N-(2,6-diethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-cyclopentyl-N-(2,6-diethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-cyclopentyl-N-(2,6-diethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-cyclopentyl-N-(2,6-diethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)[C@@H]2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C20H28N2O2/c1-3-14-8-7-9-15(4-2)19(14)21-20(24)16-12-18(23)22(13-16)17-10-5-6-11-17/h7-9,16-17H,3-6,10-13H2,1-2H3,(H,21,24)/t16-/m1/s1