N1'-[(4-fluorophenyl)methyl]-N1'-(triphenylmethyl)oxy-cyclopropane-1,1-dicarboxamide

Systemtic Name: N1'-[(4-fluorophenyl)methyl]-N1'-(triphenylmethyl)oxy-cyclopropane-1,1-dicarboxamide Openeye Name: N1'-[(4-fluorophenyl)methyl]-N1'-trityloxy-cyclopropane-1,1-dicarboxamide CAS Name: N1'-[(4-fluorophenyl)methyl]-N1'-(triphenylmethyl)oxycyclopropane-1,1-dicarboxamide IUPAC Name: 1-N'-[(4-fluorophenyl)methyl]-1-N'-trityloxycyclopropane-1,1-dicarboxamide Traditional Name: N'-(4-fluorobenzyl)-N'-trityloxy-cyclopropane-1,1-dicarboxamide Formula: C31H27FN2O3 MolecularWeight: 494.556083

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)N)C(=O)N(CC2=CC=C(C=C2)F)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1(C(=O)N)C(=O)N(CC2=CC=C(C=C2)F)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H27FN2O3/c32-27-18-16-23(17-19-27)22-34(29(36)30(20-21-30)28(33)35)37-31(24-10-4-1-5-11-24,25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-19H,20-22H2,(H2,33,35)