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N-[6-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-4-yl]ethanamide

N-[6-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-4-yl]ethanamide

Systemtic Name:N-[6-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-4-yl]ethanamide
Openeye Name:N-(6-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl)acetamide
CAS Name:N-(6-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl)acetamide
IUPAC Name:N-(6-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl)acetamide
Traditional Name:N-(1,3-diketo-6-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=CC(C2C(C1)C(=O)NC2=O)NC(=O)C


Isomeric SMILES

CC1=CC(C2C(C1)C(=O)NC2=O)NC(=O)C


InChI

InChI=1S/C11H14N2O3/c1-5-3-7-9(11(16)13-10(7)15)8(4-5)12-6(2)14/h4,7-9H,3H2,1-2H3,(H,12,14)(H,13,15,16)


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