3-[3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]propanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]propanoylamino]-N-methyl-benzamide Openeye Name: 3-[3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propanoylamino]-N-methyl-benzamide CAS Name: 3-[[3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 3-[3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propanoylamino]-N-methylbenzamide Traditional Name: 3-[3-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)propanoylamino]-N-methyl-benzamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CCN2C(=O)C3(CCCC3)NC2=O

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CCN2C(=O)C3(CCCC3)NC2=O

InChI

InChI=1S/C18H22N4O4/c1-19-15(24)12-5-4-6-13(11-12)20-14(23)7-10-22-16(25)18(21-17(22)26)8-2-3-9-18/h4-6,11H,2-3,7-10H2,1H3,(H,19,24)(H,20,23)(H,21,26)