3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-dibenzofuran-2-yl-propanamide

Systemtic Name: 3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-dibenzofuran-2-yl-propanamide Openeye Name: N-dibenzofuran-2-yl-3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propanamide CAS Name: N-(2-dibenzofuranyl)-3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propanamide IUPAC Name: N-dibenzofuran-2-yl-3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propanamide Traditional Name: N-dibenzofuran-2-yl-3-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)propionamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(C(=O)N2)CCC(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C54

Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=O)N2)CCC(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C54

InChI

InChI=1S/C22H21N3O4/c26-19(9-12-25-20(27)22(24-21(25)28)10-3-4-11-22)23-14-7-8-18-16(13-14)15-5-1-2-6-17(15)29-18/h1-2,5-8,13H,3-4,9-12H2,(H,23,26)(H,24,28)