N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-methanoyl-1-benzofuran-5-carboxamide

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-methanoyl-1-benzofuran-5-carboxamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-formyl-benzofuran-5-carboxamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-formyl-5-benzofurancarboxamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-formyl-1-benzofuran-5-carboxamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-formyl-benzofuran-5-carboxamide Formula: C16H16N2O3 MolecularWeight: 284.30984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC4=C(C=C3)OC(=C4)C=O

Isomeric SMILES

C1C[C@H]2[C@@H](C[C@@H]1N2)NC(=O)C3=CC4=C(C=C3)OC(=C4)C=O

InChI

InChI=1S/C16H16N2O3/c19-8-12-6-10-5-9(1-4-15(10)21-12)16(20)18-14-7-11-2-3-13(14)17-11/h1,4-6,8,11,13-14,17H,2-3,7H2,(H,18,20)/t11-,13+,14-/m1/s1