N-cyclopentyl-2-(5-methoxy-3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(5-methoxy-3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(5-methoxy-3-oxo-isoindolin-1-yl)acetamide CAS Name: N-cyclopentyl-2-(5-methoxy-3-oxo-1,2-dihydroisoindol-1-yl)acetamide IUPAC Name: N-cyclopentyl-2-(5-methoxy-3-oxo-1,2-dihydroisoindol-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(3-keto-5-methoxy-isoindolin-1-yl)acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NC2=O)CC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(NC2=O)CC(=O)NC3CCCC3

InChI

InChI=1S/C16H20N2O3/c1-21-11-6-7-12-13(8-11)16(20)18-14(12)9-15(19)17-10-4-2-3-5-10/h6-8,10,14H,2-5,9H2,1H3,(H,17,19)(H,18,20)