N-phenyl-N-[1-phenyl-2-(triphenylmethyl)oxy-ethyl]-3-pyridin-3-yl-1,2-oxazole-5-carboxamide

Systemtic Name: N-phenyl-N-[1-phenyl-2-(triphenylmethyl)oxy-ethyl]-3-pyridin-3-yl-1,2-oxazole-5-carboxamide Openeye Name: N-phenyl-N-(1-phenyl-2-trityloxy-ethyl)-3-(3-pyridyl)isoxazole-5-carboxamide CAS Name: N-phenyl-N-[1-phenyl-2-(triphenylmethyl)oxyethyl]-3-(3-pyridinyl)-5-isoxazolecarboxamide IUPAC Name: N-phenyl-N-(1-phenyl-2-trityloxyethyl)-3-pyridin-3-yl-1,2-oxazole-5-carboxamide Traditional Name: N-phenyl-N-(1-phenyl-2-trityloxy-ethyl)-3-(3-pyridyl)isoxazole-5-carboxamide Formula: C42H33N3O3 MolecularWeight: 627.72972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N(C5=CC=CC=C5)C(=O)C6=CC(=NO6)C7=CN=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N(C5=CC=CC=C5)C(=O)C6=CC(=NO6)C7=CN=CC=C7

InChI

InChI=1S/C42H33N3O3/c46-41(40-29-38(44-48-40)33-19-16-28-43-30-33)45(37-26-14-5-15-27-37)39(32-17-6-1-7-18-32)31-47-42(34-20-8-2-9-21-34,35-22-10-3-11-23-35)36-24-12-4-13-25-36/h1-30,39H,31H2