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

Systemtic Name: 3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-cyclohexyl-propanamide Openeye Name: N-cyclohexyl-3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propanamide CAS Name: N-cyclohexyl-3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propanamide IUPAC Name: N-cyclohexyl-3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propanamide Traditional Name: N-cyclohexyl-3-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)propionamide Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCN2C(=O)C3(CCCC3)NC2=O

Isomeric SMILES

C1CCC(CC1)NC(=O)CCN2C(=O)C3(CCCC3)NC2=O

InChI

InChI=1S/C16H25N3O3/c20-13(17-12-6-2-1-3-7-12)8-11-19-14(21)16(18-15(19)22)9-4-5-10-16/h12H,1-11H2,(H,17,20)(H,18,22)