N-[1-[2-[[2,4-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-[[2,4-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-[(2,4-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-[(2,4-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-[(2,4-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-(2,4-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=C(C=C3)F)F)C(=O)C(CC4=CC=CC=C4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

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

InChI

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