8-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]-8-azaspiro[4.4]nonane-7,9-dione

Systemtic Name: 8-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]-8-azaspiro[4.4]nonane-7,9-dione Openeye Name: 8-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]-8-azaspiro[4.4]nonane-7,9-dione CAS Name: 8-[2-oxo-2-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethyl]-8-azaspiro[4.4]nonane-7,9-dione IUPAC Name: 8-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]-8-azaspiro[4.4]nonane-7,9-dione Traditional Name: 8-[2-keto-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]-8-azaspiro[4.4]nonane-7,9-quinone Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CC(=O)N(C2=O)CC(=O)C3=CNC(=C3)C(=O)N4CCCC4

Isomeric SMILES

C1CCC2(C1)CC(=O)N(C2=O)CC(=O)C3=CNC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C19H23N3O4/c23-15(12-22-16(24)10-19(18(22)26)5-1-2-6-19)13-9-14(20-11-13)17(25)21-7-3-4-8-21/h9,11,20H,1-8,10,12H2