3-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-cyclopentyl-N-methyl-propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-cyclopentyl-N-methyl-propanamide Openeye Name: N-cyclopentyl-3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-methyl-propanamide CAS Name: N-cyclopentyl-3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-methylpropanamide IUPAC Name: N-cyclopentyl-3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-methylpropanamide Traditional Name: N-cyclopentyl-3-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-methyl-propionamide Formula: C17H24N2O3 MolecularWeight: 304.38406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CCN2C(=O)C3CC=CCC3C2=O

Isomeric SMILES

CN(C1CCCC1)C(=O)CCN2C(=O)C3CC=CCC3C2=O

InChI

InChI=1S/C17H24N2O3/c1-18(12-6-2-3-7-12)15(20)10-11-19-16(21)13-8-4-5-9-14(13)17(19)22/h4-5,12-14H,2-3,6-11H2,1H3