8-ethyl-2-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-ethyl-2-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 8-ethyl-2-[2-(1-methylpyrrol-2-yl)-2-oxo-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 8-ethyl-2-[2-(1-methyl-2-pyrrolyl)-2-oxoethyl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-ethyl-2-[2-(1-methylpyrrol-2-yl)-2-oxoethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 8-ethyl-2-[2-keto-2-(1-methylpyrrol-2-yl)ethyl]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)C3=CC=CN3C

Isomeric SMILES

CCC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)C3=CC=CN3C

InChI

InChI=1S/C17H23N3O3/c1-3-12-6-8-17(9-7-12)15(22)20(16(23)18-17)11-14(21)13-5-4-10-19(13)2/h4-5,10,12H,3,6-9,11H2,1-2H3,(H,18,23)