2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(2-ketopyrrolidino)phenyl]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CC3CCC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C17H20N2O2/c20-16(12-13-6-1-2-7-13)18-14-8-3-4-9-15(14)19-11-5-10-17(19)21/h1,3-4,6,8-9,13H,2,5,7,10-12H2,(H,18,20)/t13-/m1/s1