N-[(1R)-3-oxidanylidene-2-(phenylmethyl)-1H-isoindol-1-yl]ethanamide

Systemtic Name: N-[(1R)-3-oxidanylidene-2-(phenylmethyl)-1H-isoindol-1-yl]ethanamide Openeye Name: N-[(1R)-2-benzyl-3-oxo-isoindolin-1-yl]acetamide CAS Name: N-[(1R)-3-oxo-2-(phenylmethyl)-1H-isoindol-1-yl]acetamide IUPAC Name: N-[(1R)-2-benzyl-3-oxo-1H-isoindol-1-yl]acetamide Traditional Name: N-[(1R)-2-benzyl-3-keto-isoindolin-1-yl]acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=CC=CC=C2C(=O)N1CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H]1C2=CC=CC=C2C(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-12(20)18-16-14-9-5-6-10-15(14)17(21)19(16)11-13-7-3-2-4-8-13/h2-10,16H,11H2,1H3,(H,18,20)/t16-/m1/s1