2-[2-[[2,5-bis(fluoranyl)phenyl]methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[[2,5-bis(fluoranyl)phenyl]methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(2,5-difluorophenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxo-acetamide CAS Name: 2-[2-[(2,5-difluorophenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxoacetamide IUPAC Name: 2-[2-[(2,5-difluorophenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxoacetamide Traditional Name: 2-[2-(2,5-difluorobenzyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-keto-acetamide Formula: C15H17F2N3O2 MolecularWeight: 309.311186

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2CN1CC3=C(C=CC(=C3)F)F)C(=O)C(=O)N

Isomeric SMILES

C1C2CN(CC2CN1CC3=C(C=CC(=C3)F)F)C(=O)C(=O)N

InChI

InChI=1S/C15H17F2N3O2/c16-12-1-2-13(17)9(3-12)4-19-5-10-7-20(8-11(10)6-19)15(22)14(18)21/h1-3,10-11H,4-8H2,(H2,18,21)