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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N,N-dimethyl-acetamide CAS Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N,N-dimethylacetamide IUPAC Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N,N-dimethylacetamide Traditional Name: 2-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N,N-dimethyl-acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C(=O)C2CC=CCC2C1=O

Isomeric SMILES

CN(C)C(=O)CN1C(=O)C2CC=CCC2C1=O

InChI

InChI=1S/C12H16N2O3/c1-13(2)10(15)7-14-11(16)8-5-3-4-6-9(8)12(14)17/h3-4,8-9H,5-7H2,1-2H3