1-methyl-3-oxidanylidene-2,4-diazaspiro[4.6]undecane-2,4-dicarboxamide

Systemtic Name: 1-methyl-3-oxidanylidene-2,4-diazaspiro[4.6]undecane-2,4-dicarboxamide Openeye Name: 1-methyl-3-oxo-2,4-diazaspiro[4.6]undecane-2,4-dicarboxamide CAS Name: 1-methyl-3-oxo-2,4-diazaspiro[4.6]undecane-2,4-dicarboxamide IUPAC Name: 1-methyl-3-oxo-2,4-diazaspiro[4.6]undecane-2,4-dicarboxamide Traditional Name: 3-keto-1-methyl-2,4-diazaspiro[4.6]undecane-2,4-dicarboxamide Formula: C12H20N4O3 MolecularWeight: 268.3122

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(CCCCCC2)N(C(=O)N1C(=O)N)C(=O)N

Isomeric SMILES

CC1C2(CCCCCC2)N(C(=O)N1C(=O)N)C(=O)N

InChI

InChI=1S/C12H20N4O3/c1-8-12(6-4-2-3-5-7-12)16(10(14)18)11(19)15(8)9(13)17/h8H,2-7H2,1H3,(H2,13,17)(H2,14,18)