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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-ethoxy-ethanamide Openeye Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-ethoxy-acetamide CAS Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-ethoxyacetamide IUPAC Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-ethoxyacetamide Traditional Name: 2-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-ethoxy-acetamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=O)CN1C(=O)C2CC=CCC2C1=O

Isomeric SMILES

CCONC(=O)CN1C(=O)C2CC=CCC2C1=O

InChI

InChI=1S/C12H16N2O4/c1-2-18-13-10(15)7-14-11(16)8-5-3-4-6-9(8)12(14)17/h3-4,8-9H,2,5-7H2,1H3,(H,13,15)