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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-butan-2-yl-ethanamide Openeye Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetamide IUPAC Name: N-butan-2-yl-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetamide Traditional Name: 2-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-sec-butyl-acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C(=O)C2CC=CCC2C1=O

Isomeric SMILES

CCC(C)NC(=O)CN1C(=O)C2CC=CCC2C1=O

InChI

InChI=1S/C14H20N2O3/c1-3-9(2)15-12(17)8-16-13(18)10-6-4-5-7-11(10)14(16)19/h4-5,9-11H,3,6-8H2,1-2H3,(H,15,17)