N,N-diethyl-2-[5-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]ethanamide

Systemtic Name: N,N-diethyl-2-[5-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]ethanamide Openeye Name: N,N-diethyl-2-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetamide CAS Name: N,N-diethyl-2-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetamide IUPAC Name: N,N-diethyl-2-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetamide Traditional Name: 2-(1,3-diketo-5-methyl-3a,4,7,7a-tetrahydroisoindol-2-yl)-N,N-diethyl-acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C(=O)C2CC=C(CC2C1=O)C

Isomeric SMILES

CCN(CC)C(=O)CN1C(=O)C2CC=C(CC2C1=O)C

InChI

InChI=1S/C15H22N2O3/c1-4-16(5-2)13(18)9-17-14(19)11-7-6-10(3)8-12(11)15(17)20/h6,11-12H,4-5,7-9H2,1-3H3