N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]bicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)norbornane-2-carboxamide CAS Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)norbornane-2-carboxamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3CC4CCC3C4

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3CC4CCC3C4

InChI

InChI=1S/C17H25N3O3/c1-10-4-6-17(7-5-10)15(22)20(16(23)18-17)19-14(21)13-9-11-2-3-12(13)8-11/h10-13H,2-9H2,1H3,(H,18,23)(H,19,21)