(3S)-1-cyclopentyl-N-(2-ethyl-6-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-N-(2-ethyl-6-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-(2-ethyl-6-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-(2-ethyl-6-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-(2-ethyl-6-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-N-(2-ethyl-6-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2CC(=O)N(C2)C3CCCC3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H]2CC(=O)N(C2)C3CCCC3)C

InChI

InChI=1S/C19H26N2O2/c1-3-14-8-6-7-13(2)18(14)20-19(23)15-11-17(22)21(12-15)16-9-4-5-10-16/h6-8,15-16H,3-5,9-12H2,1-2H3,(H,20,23)/t15-/m0/s1