2-(5-chloranylpentyl)-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-(5-chloranylpentyl)-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-(5-chloropentyl)-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-(5-chloropentyl)-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-(5-chloropentyl)-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-(5-chloropentyl)-8-methyl-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C14H23ClN2O2 MolecularWeight: 286.79762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)CCCCCCl

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)CCCCCCl

InChI

InChI=1S/C14H23ClN2O2/c1-11-5-7-14(8-6-11)12(18)17(13(19)16-14)10-4-2-3-9-15/h11H,2-10H2,1H3,(H,16,19)