N-[(4-fluorophenyl)methyl]-2-methyl-2-(phenylmethyl)-N'-(triphenylmethyl)oxy-propanediamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-methyl-2-(phenylmethyl)-N'-(triphenylmethyl)oxy-propanediamide Openeye Name: 2-benzyl-N-[(4-fluorophenyl)methyl]-2-methyl-N'-trityloxy-propanediamide CAS Name: N-[(4-fluorophenyl)methyl]-2-methyl-2-(phenylmethyl)-N'-(triphenylmethyl)oxypropanediamide IUPAC Name: 2-benzyl-N-[(4-fluorophenyl)methyl]-2-methyl-N'-trityloxypropanediamide Traditional Name: 2-benzyl-N-(4-fluorobenzyl)-2-methyl-N'-trityloxy-malonamide Formula: C37H33FN2O3 MolecularWeight: 572.667923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C(=O)NCC2=CC=C(C=C2)F)C(=O)NOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(CC1=CC=CC=C1)(C(=O)NCC2=CC=C(C=C2)F)C(=O)NOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H33FN2O3/c1-36(26-28-14-6-2-7-15-28,34(41)39-27-29-22-24-33(38)25-23-29)35(42)40-43-37(30-16-8-3-9-17-30,31-18-10-4-11-19-31)32-20-12-5-13-21-32/h2-25H,26-27H2,1H3,(H,39,41)(H,40,42)