(3-phenyl-3aH-[1]benzofuro[3,2-c][1,2]oxazol-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (3-phenyl-3aH-[1]benzofuro[3,2-c][1,2]oxazol-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (3-phenyl-3aH-benzofuro[3,2-c]isoxazol-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (3-phenyl-3aH-benzofuro[3,2-c]isoxazol-3-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (3-phenyl-3aH-[1]benzofuro[3,2-c][1,2]oxazol-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (3-phenyl-3aH-benzofur[3,2-c]isoxazol-3-yl)-pyrrolidino-methanone Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2(C3C(=NO2)C4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2(C3C(=NO2)C4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C20H18N2O3/c23-19(22-12-6-7-13-22)20(14-8-2-1-3-9-14)18-17(21-25-20)15-10-4-5-11-16(15)24-18/h1-5,8-11,18H,6-7,12-13H2