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

Systemtic Name: 2-(2-methylprop-2-enyl)-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-(2-methylallyl)-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-(2-methylprop-2-enyl)-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-(2-methylprop-2-enyl)-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-(2-methylallyl)-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(=O)C2(CCCCCC2)NC1=O

Isomeric SMILES

CC(=C)CN1C(=O)C2(CCCCCC2)NC1=O

InChI

InChI=1S/C13H20N2O2/c1-10(2)9-15-11(16)13(14-12(15)17)7-5-3-4-6-8-13/h1,3-9H2,2H3,(H,14,17)