N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C17H18F2N2O4 MolecularWeight: 352.332626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

InChI

InChI=1S/C17H18F2N2O4/c18-17(19)24-13-6-5-11(8-14(13)25-17)20-16(23)10-7-15(22)21(9-10)12-3-1-2-4-12/h5-6,8,10,12H,1-4,7,9H2,(H,20,23)