3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-cyclohexyl-N-ethyl-propanamide

Systemtic Name: 3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-cyclohexyl-N-ethyl-propanamide Openeye Name: N-cyclohexyl-3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-ethyl-propanamide CAS Name: N-cyclohexyl-3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-ethylpropanamide IUPAC Name: N-cyclohexyl-3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-ethylpropanamide Traditional Name: N-cyclohexyl-3-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)-N-ethyl-propionamide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CCN2C(=O)C3(CCCC3)NC2=O

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CCN2C(=O)C3(CCCC3)NC2=O

InChI

InChI=1S/C18H29N3O3/c1-2-20(14-8-4-3-5-9-14)15(22)10-13-21-16(23)18(19-17(21)24)11-6-7-12-18/h14H,2-13H2,1H3,(H,19,24)