3-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]cyclohexane-1-carboxamide Openeye Name: 3-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)cyclohexanecarboxamide CAS Name: 3-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-1-cyclohexanecarboxamide IUPAC Name: 3-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)cyclohexane-1-carboxamide Traditional Name: 3-(1,3-diketo-4,5,6,7-tetrahydroisoindol-2-yl)cyclohexanecarboxamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(C2=O)C3CCCC(C3)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C2=O)C3CCCC(C3)C(=O)N

InChI

InChI=1S/C15H20N2O3/c16-13(18)9-4-3-5-10(8-9)17-14(19)11-6-1-2-7-12(11)15(17)20/h9-10H,1-8H2,(H2,16,18)