[1-[4-(1,3-benzoxazol-2-yl)phenyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[(4-fluorophenyl)methyl]azanium

Systemtic Name: [1-[4-(1,3-benzoxazol-2-yl)phenyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[(4-fluorophenyl)methyl]azanium Openeye Name: [1-[4-(1,3-benzoxazol-2-yl)phenyl]-2,5-dioxo-pyrrolidin-3-yl]-[(4-fluorophenyl)methyl]ammonium CAS Name: [1-[4-(1,3-benzoxazol-2-yl)phenyl]-2,5-dioxo-3-pyrrolidinyl]-[(4-fluorophenyl)methyl]ammonium IUPAC Name: [1-[4-(1,3-benzoxazol-2-yl)phenyl]-2,5-dioxopyrrolidin-3-yl]-[(4-fluorophenyl)methyl]azanium Traditional Name: [1-[4-(1,3-benzoxazol-2-yl)phenyl]-2,5-diketo-pyrrolidin-3-yl]-(4-fluorobenzyl)ammonium Formula: C24H19FN3O3+ MolecularWeight: 416.424363

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)[NH2+]CC5=CC=C(C=C5)F

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)[NH2+]CC5=CC=C(C=C5)F

InChI

InChI=1S/C24H18FN3O3/c25-17-9-5-15(6-10-17)14-26-20-13-22(29)28(24(20)30)18-11-7-16(8-12-18)23-27-19-3-1-2-4-21(19)31-23/h1-12,20,26H,13-14H2/p+1