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

Systemtic Name: N-[1-[2-[[2,3-bis(fluoranyl)phenyl]methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[1-benzyl-2-[2-[(2,3-difluorophenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[1-[2-[(2,3-difluorophenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-1-oxo-3-phenylpropan-2-yl]-2-phenylacetamide IUPAC Name: N-[1-[2-[(2,3-difluorophenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-1-oxo-3-phenylpropan-2-yl]-2-phenylacetamide Traditional Name: N-[1-benzyl-2-[2-(2,3-difluorobenzyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-keto-ethyl]-2-phenyl-acetamide Formula: C30H31F2N3O2 MolecularWeight: 503.582846

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2CN1CC3=C(C(=CC=C3)F)F)C(=O)C(CC4=CC=CC=C4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1C2CN(CC2CN1CC3=C(C(=CC=C3)F)F)C(=O)C(CC4=CC=CC=C4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C30H31F2N3O2/c31-26-13-7-12-23(29(26)32)16-34-17-24-19-35(20-25(24)18-34)30(37)27(14-21-8-3-1-4-9-21)33-28(36)15-22-10-5-2-6-11-22/h1-13,24-25,27H,14-20H2,(H,33,36)