8-(6-methoxypyridin-3-yl)carbonyl-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-(6-methoxypyridin-3-yl)carbonyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(6-methoxypyridine-3-carbonyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-[(6-methoxy-3-pyridinyl)-oxomethyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(6-methoxypyridine-3-carbonyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-(6-methoxynicotinoyl)-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)NC(=O)N3

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)NC(=O)N3

InChI

InChI=1S/C14H16N4O4/c1-22-10-3-2-9(8-15-10)11(19)18-6-4-14(5-7-18)12(20)16-13(21)17-14/h2-3,8H,4-7H2,1H3,(H2,16,17,20,21)