4-[(3aS,4R,8bR)-2-[[3,5-bis(fluoranyl)phenyl]methyl]-1,3-bis(oxidanylidene)-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizin-4-yl]benzenecarboximidamide

Systemtic Name: 4-[(3aS,4R,8bR)-2-[[3,5-bis(fluoranyl)phenyl]methyl]-1,3-bis(oxidanylidene)-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizin-4-yl]benzenecarboximidamide Openeye Name: 4-[(3aS,4R,8bR)-2-[(3,5-difluorophenyl)methyl]-1,3-dioxo-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizin-4-yl]benzamidine CAS Name: 4-[(3aS,4R,8bR)-2-[(3,5-difluorophenyl)methyl]-1,3-dioxo-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizin-4-yl]benzenecarboximidamide IUPAC Name: 4-[(3aS,4R,8bR)-2-[(3,5-difluorophenyl)methyl]-1,3-dioxo-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizin-4-yl]benzenecarboximidamide Traditional Name: 4-[(3aS,4R,8bR)-2-(3,5-difluorobenzyl)-1,3-diketo-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizin-4-yl]benzamidine Formula: C23H22F2N4O2 MolecularWeight: 424.443186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3C(C(N2C1)C4=CC=C(C=C4)C(=N)N)C(=O)N(C3=O)CC5=CC(=CC(=C5)F)F

Isomeric SMILES

C1CC2[C@H]3[C@@H]([C@@H](N2C1)C4=CC=C(C=C4)C(=N)N)C(=O)N(C3=O)CC5=CC(=CC(=C5)F)F

InChI

InChI=1S/C23H22F2N4O2/c24-15-8-12(9-16(25)10-15)11-29-22(30)18-17-2-1-7-28(17)20(19(18)23(29)31)13-3-5-14(6-4-13)21(26)27/h3-6,8-10,17-20H,1-2,7,11H2,(H3,26,27)/t17?,18-,19-,20-/m0/s1