N-[5-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-4-yl]ethanamide

Systemtic Name: N-[5-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-4-yl]ethanamide Openeye Name: N-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl)acetamide CAS Name: N-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl)acetamide IUPAC Name: N-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl)acetamide Traditional Name: N-(1,3-diketo-5-methyl-3a,4,7,7a-tetrahydroisoindol-4-yl)acetamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1NC(=O)C)C(=O)NC2=O

Isomeric SMILES

CC1=CCC2C(C1NC(=O)C)C(=O)NC2=O

InChI

InChI=1S/C11H14N2O3/c1-5-3-4-7-8(9(5)12-6(2)14)11(16)13-10(7)15/h3,7-9H,4H2,1-2H3,(H,12,14)(H,13,15,16)