N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(2-ketopyrrolidino)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3CCCC3=O

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CN3CCCC3=O

InChI

InChI=1S/C16H18N2O3/c1-11(14-9-12-5-2-3-6-13(12)21-14)17-15(19)10-18-8-4-7-16(18)20/h2-3,5-6,9,11H,4,7-8,10H2,1H3,(H,17,19)/t11-/m1/s1