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

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

Systemtic Name:N-[5,7-dimethyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-4-yl]ethanamide
Openeye Name:N-(5,7-dimethyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl)acetamide
CAS Name:N-(5,7-dimethyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl)acetamide
IUPAC Name:N-(5,7-dimethyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl)acetamide
Traditional Name:N-(1,3-diketo-5,7-dimethyl-3a,4,7,7a-tetrahydroisoindol-4-yl)acetamide
Formula: C12H16N2O3
MolecularWeight: 236.26704
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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(C2C1C(=O)NC2=O)NC(=O)C)C


Isomeric SMILES

CC1C=C(C(C2C1C(=O)NC2=O)NC(=O)C)C


InChI

InChI=1S/C12H16N2O3/c1-5-4-6(2)10(13-7(3)15)9-8(5)11(16)14-12(9)17/h4-5,8-10H,1-3H3,(H,13,15)(H,14,16,17)


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