N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C19H16N2O4 MolecularWeight: 336.34134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H16N2O4/c1-12(17-10-13-6-2-4-8-15(13)24-17)20-18(22)11-21-14-7-3-5-9-16(14)25-19(21)23/h2-10,12H,11H2,1H3,(H,20,22)/t12-/m0/s1