2-(3-oxidanylidenebutyl)-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-(3-oxidanylidenebutyl)-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-(3-oxobutyl)-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-(3-oxobutyl)-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-(3-oxobutyl)-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-(3-ketobutyl)-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN1C(=O)C2(CCCCCC2)NC1=O

Isomeric SMILES

CC(=O)CCN1C(=O)C2(CCCCCC2)NC1=O

InChI

InChI=1S/C13H20N2O3/c1-10(16)6-9-15-11(17)13(14-12(15)18)7-4-2-3-5-8-13/h2-9H2,1H3,(H,14,18)