(3R)-1-cyclopentyl-N-(2-ethanoylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-cyclopentyl-N-(2-ethanoylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(2-acetylphenyl)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(2-acetylphenyl)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(2-acetylphenyl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(2-acetylphenyl)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)[C@@H]2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C18H22N2O3/c1-12(21)15-8-4-5-9-16(15)19-18(23)13-10-17(22)20(11-13)14-6-2-3-7-14/h4-5,8-9,13-14H,2-3,6-7,10-11H2,1H3,(H,19,23)/t13-/m1/s1