2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-pentyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-pentyl-ethanamide Openeye Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-pentyl-acetamide CAS Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-pentylacetamide IUPAC Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-pentylacetamide Traditional Name: N-amyl-2-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN1C(=O)C2CC=CCC2C1=O

Isomeric SMILES

CCCCCNC(=O)CN1C(=O)C2CC=CCC2C1=O

InChI

InChI=1S/C15H22N2O3/c1-2-3-6-9-16-13(18)10-17-14(19)11-7-4-5-8-12(11)15(17)20/h4-5,11-12H,2-3,6-10H2,1H3,(H,16,18)